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

Systemtic Name: 4-azanyl-N-(4-methoxyphenyl)-2-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-1,3-thiazole-5-carboxamide Openeye Name: 4-amino-N-(4-methoxyphenyl)-2-[2-oxo-2-(thiazol-2-ylamino)ethyl]sulfanyl-thiazole-5-carboxamide CAS Name: 4-amino-N-(4-methoxyphenyl)-2-[[2-oxo-2-(2-thiazolylamino)ethyl]thio]-5-thiazolecarboxamide IUPAC Name: 4-amino-N-(4-methoxyphenyl)-2-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-1,3-thiazole-5-carboxamide Traditional Name: 4-amino-2-[[2-keto-2-(thiazol-2-ylamino)ethyl]thio]-N-(4-methoxyphenyl)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)C2=C(N=C(S2)SCC(=O)NC3=NC=CS3)N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=C(N=C(S2)SCC(=O)NC3=NC=CS3)N

InChI

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