(2Z)-N-(3-bromanyl-4-propoxy-phenyl)-2-(3-methyl-2-methylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)ethanamide

Systemtic Name: (2Z)-N-(3-bromanyl-4-propoxy-phenyl)-2-(3-methyl-2-methylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)ethanamide Openeye Name: (2Z)-N-(3-bromo-4-propoxy-phenyl)-2-(3-methyl-2-methylimino-4-oxo-thiazolidin-5-ylidene)acetamide CAS Name: (2Z)-N-(3-bromo-4-propoxyphenyl)-2-(3-methyl-2-methylimino-4-oxo-5-thiazolidinylidene)acetamide IUPAC Name: (2Z)-N-(3-bromo-4-propoxyphenyl)-2-(3-methyl-2-methylimino-4-oxo-1,3-thiazolidin-5-ylidene)acetamide Traditional Name: (2Z)-N-(3-bromo-4-propoxy-phenyl)-2-(4-keto-3-methyl-2-methylimino-thiazolidin-5-ylidene)acetamide Formula: C16H18BrN3O3S MolecularWeight: 412.30142

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)C=C2C(=O)N(C(=NC)S2)C)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)/C=C\2/C(=O)N(C(=NC)S2)C)Br

InChI

InChI=1S/C16H18BrN3O3S/c1-4-7-23-12-6-5-10(8-11(12)17)19-14(21)9-13-15(22)20(3)16(18-2)24-13/h5-6,8-9H,4,7H2,1-3H3,(H,19,21)/b13-9-,18-16?