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2-[(3-chloranyl-4-methyl-phenyl)amino]-5-[(2-methyl-1-prop-2-enyl-indol-3-yl)methylidene]-1,3-thiazol-4-one

2-[(3-chloranyl-4-methyl-phenyl)amino]-5-[(2-methyl-1-prop-2-enyl-indol-3-yl)methylidene]-1,3-thiazol-4-one

Systemtic Name:2-[(3-chloranyl-4-methyl-phenyl)amino]-5-[(2-methyl-1-prop-2-enyl-indol-3-yl)methylidene]-1,3-thiazol-4-one
Openeye Name:5-[(1-allyl-2-methyl-indol-3-yl)methylene]-2-(3-chloro-4-methyl-anilino)thiazol-4-one
CAS Name:2-(3-chloro-4-methylanilino)-5-[(2-methyl-1-prop-2-enyl-3-indolyl)methylidene]-4-thiazolone
IUPAC Name:2-(3-chloro-4-methylanilino)-5-[(2-methyl-1-prop-2-enylindol-3-yl)methylidene]-1,3-thiazol-4-one
Traditional Name:5-[(1-allyl-2-methyl-indol-3-yl)methylene]-2-(3-chloro-4-methyl-anilino)-2-thiazolin-4-one
Formula: C23H20ClN3OS
MolecularWeight: 421.9424
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC(=O)C(=CC3=C(N(C4=CC=CC=C43)CC=C)C)S2)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC(=O)C(=CC3=C(N(C4=CC=CC=C43)CC=C)C)S2)Cl


InChI

InChI=1S/C23H20ClN3OS/c1-4-11-27-15(3)18(17-7-5-6-8-20(17)27)13-21-22(28)26-23(29-21)25-16-10-9-14(2)19(24)12-16/h4-10,12-13H,1,11H2,2-3H3,(H,25,26,28)


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