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

Systemtic Name: N-[4-(2-methoxyethanoylamino)phenyl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide Openeye Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-3-(4-methyl-2-oxo-3-thiazolyl)propanamide IUPAC Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide Traditional Name: 3-(2-keto-4-methyl-4-thiazolin-3-yl)-N-[4-[(2-methoxyacetyl)amino]phenyl]propionamide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NC2=CC=C(C=C2)NC(=O)COC

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NC2=CC=C(C=C2)NC(=O)COC

InChI

InChI=1S/C16H19N3O4S/c1-11-10-24-16(22)19(11)8-7-14(20)17-12-3-5-13(6-4-12)18-15(21)9-23-2/h3-6,10H,7-9H2,1-2H3,(H,17,20)(H,18,21)