2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(5-benzylthiazol-2-yl)-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide CAS Name: 2-(4-methyl-2-oxo-3-thiazolyl)-N-[5-(phenylmethyl)-2-thiazolyl]acetamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide Traditional Name: N-(5-benzylthiazol-2-yl)-2-(2-keto-4-methyl-4-thiazolin-3-yl)acetamide Formula: C16H15N3O2S2 MolecularWeight: 345.4392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NC2=NC=C(S2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NC2=NC=C(S2)CC3=CC=CC=C3

InChI

InChI=1S/C16H15N3O2S2/c1-11-10-22-16(21)19(11)9-14(20)18-15-17-8-13(23-15)7-12-5-3-2-4-6-12/h2-6,8,10H,7,9H2,1H3,(H,17,18,20)