N-[2-(methylamino)-2-oxidanylidene-1-phenyl-ethyl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide

Systemtic Name: N-[2-(methylamino)-2-oxidanylidene-1-phenyl-ethyl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide Openeye Name: N-[2-(methylamino)-2-oxo-1-phenyl-ethyl]-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: N-[2-(methylamino)-2-oxo-1-phenylethyl]-3-(4-methyl-2-oxo-3-thiazolyl)propanamide IUPAC Name: N-[2-(methylamino)-2-oxo-1-phenylethyl]-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide Traditional Name: N-[2-keto-2-(methylamino)-1-phenyl-ethyl]-3-(2-keto-4-methyl-4-thiazolin-3-yl)propionamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NC(C2=CC=CC=C2)C(=O)NC

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NC(C2=CC=CC=C2)C(=O)NC

InChI

InChI=1S/C16H19N3O3S/c1-11-10-23-16(22)19(11)9-8-13(20)18-14(15(21)17-2)12-6-4-3-5-7-12/h3-7,10,14H,8-9H2,1-2H3,(H,17,21)(H,18,20)