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2-azanylidene-5-[(2-bromanyl-5-ethoxy-4-propan-2-yloxy-phenyl)methylidene]-3-prop-2-enyl-1,3-thiazolidin-4-one

2-azanylidene-5-[(2-bromanyl-5-ethoxy-4-propan-2-yloxy-phenyl)methylidene]-3-prop-2-enyl-1,3-thiazolidin-4-one

Systemtic Name:2-azanylidene-5-[(2-bromanyl-5-ethoxy-4-propan-2-yloxy-phenyl)methylidene]-3-prop-2-enyl-1,3-thiazolidin-4-one
Openeye Name:3-allyl-5-[(2-bromo-5-ethoxy-4-isopropoxy-phenyl)methylene]-2-imino-thiazolidin-4-one
CAS Name:5-[(2-bromo-5-ethoxy-4-propan-2-yloxyphenyl)methylidene]-2-imino-3-prop-2-enyl-4-thiazolidinone
IUPAC Name:5-[(2-bromo-5-ethoxy-4-propan-2-yloxyphenyl)methylidene]-2-imino-3-prop-2-enyl-1,3-thiazolidin-4-one
Traditional Name:3-allyl-5-(2-bromo-5-ethoxy-4-isopropoxy-benzylidene)-2-imino-thiazolidin-4-one
Formula: C18H21BrN2O3S
MolecularWeight: 425.33994
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C=C2C(=O)N(C(=N)S2)CC=C)Br)OC(C)C


Isomeric SMILES

CCOC1=C(C=C(C(=C1)C=C2C(=O)N(C(=N)S2)CC=C)Br)OC(C)C


InChI

InChI=1S/C18H21BrN2O3S/c1-5-7-21-17(22)16(25-18(21)20)9-12-8-14(23-6-2)15(10-13(12)19)24-11(3)4/h5,8-11,20H,1,6-7H2,2-4H3


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