N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-2-(p-tolyl)thiazole-4-carboxamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-2-(4-methylphenyl)-4-thiazolecarboxamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-2-(p-tolyl)thiazole-4-carboxamide Formula: C16H14N4O2S2 MolecularWeight: 358.43796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3=NC(=CS3)CC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3=NC(=CS3)CC(=O)N

InChI

InChI=1S/C16H14N4O2S2/c1-9-2-4-10(5-3-9)15-19-12(8-23-15)14(22)20-16-18-11(7-24-16)6-13(17)21/h2-5,7-8H,6H2,1H3,(H2,17,21)(H,18,20,22)