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2-azanylidene-3-methyl-5-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-1-benzothiophen-7-yl]-1,3-thiazolidin-4-one

2-azanylidene-3-methyl-5-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-1-benzothiophen-7-yl]-1,3-thiazolidin-4-one

Systemtic Name:2-azanylidene-3-methyl-5-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-1-benzothiophen-7-yl]-1,3-thiazolidin-4-one
Openeye Name:2-imino-3-methyl-5-[4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]benzothiophen-7-yl]thiazolidin-4-one
CAS Name:2-imino-3-methyl-5-[4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-1-benzothiophen-7-yl]-4-thiazolidinone
IUPAC Name:2-imino-3-methyl-5-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-1-benzothiophen-7-yl]-1,3-thiazolidin-4-one
Traditional Name:2-imino-3-methyl-5-[4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]benzothiophen-7-yl]thiazolidin-4-one
Formula: C24H21N3O3S2
MolecularWeight: 463.57184
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=C4C=CSC4=C(C=C3)C5C(=O)N(C(=N)S5)C


Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=C4C=CSC4=C(C=C3)C5C(=O)N(C(=N)S5)C


InChI

InChI=1S/C24H21N3O3S2/c1-14-18(26-22(30-14)15-6-4-3-5-7-15)10-12-29-19-9-8-17(20-16(19)11-13-31-20)21-23(28)27(2)24(25)32-21/h3-9,11,13,21,25H,10,12H2,1-2H3


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