4-azanyl-N-(3,4-dimethoxyphenyl)-3-phenyl-2-sulfanylidene-1,3-thiazole-5-carboxamide

Systemtic Name: 4-azanyl-N-(3,4-dimethoxyphenyl)-3-phenyl-2-sulfanylidene-1,3-thiazole-5-carboxamide Openeye Name: 4-amino-N-(3,4-dimethoxyphenyl)-3-phenyl-2-thioxo-thiazole-5-carboxamide CAS Name: 4-amino-N-(3,4-dimethoxyphenyl)-3-phenyl-2-sulfanylidene-5-thiazolecarboxamide IUPAC Name: 4-amino-N-(3,4-dimethoxyphenyl)-3-phenyl-2-sulfanylidene-1,3-thiazole-5-carboxamide Traditional Name: 4-amino-N-(3,4-dimethoxyphenyl)-3-phenyl-2-thioxo-4-thiazoline-5-carboxamide Formula: C18H17N3O3S2 MolecularWeight: 387.47588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=C(N(C(=S)S2)C3=CC=CC=C3)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=C(N(C(=S)S2)C3=CC=CC=C3)N)OC

InChI

InChI=1S/C18H17N3O3S2/c1-23-13-9-8-11(10-14(13)24-2)20-17(22)15-16(19)21(18(25)26-15)12-6-4-3-5-7-12/h3-10H,19H2,1-2H3,(H,20,22)