4-azanyl-2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(1,3-thiazol-2-yl)-1,3-thiazole-5-carboxamide

Systemtic Name: 4-azanyl-2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(1,3-thiazol-2-yl)-1,3-thiazole-5-carboxamide Openeye Name: 4-amino-2-[2-(4-methoxyanilino)-2-oxo-ethyl]sulfanyl-N-thiazol-2-yl-thiazole-5-carboxamide CAS Name: 4-amino-2-[[2-(4-methoxyanilino)-2-oxoethyl]thio]-N-(2-thiazolyl)-5-thiazolecarboxamide IUPAC Name: 4-amino-2-[2-(4-methoxyanilino)-2-oxoethyl]sulfanyl-N-(1,3-thiazol-2-yl)-1,3-thiazole-5-carboxamide Traditional Name: 4-amino-2-[[2-keto-2-(p-anisidino)ethyl]thio]-N-thiazol-2-yl-thiazole-5-carboxamide Formula: C16H15N5O3S3 MolecularWeight: 421.517

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSC2=NC(=C(S2)C(=O)NC3=NC=CS3)N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSC2=NC(=C(S2)C(=O)NC3=NC=CS3)N

InChI

InChI=1S/C16H15N5O3S3/c1-24-10-4-2-9(3-5-10)19-11(22)8-26-16-20-13(17)12(27-16)14(23)21-15-18-6-7-25-15/h2-7H,8,17H2,1H3,(H,19,22)(H,18,21,23)