4-[[methyl-[3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanoyl]amino]methyl]benzamide

Systemtic Name: 4-[[methyl-[3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanoyl]amino]methyl]benzamide Openeye Name: 4-[[methyl-[3-(4-methyl-2-oxo-thiazol-3-yl)propanoyl]amino]methyl]benzamide CAS Name: 4-[[methyl-[3-(4-methyl-2-oxo-3-thiazolyl)-1-oxopropyl]amino]methyl]benzamide IUPAC Name: 4-[[methyl-[3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanoyl]amino]methyl]benzamide Traditional Name: 4-[[3-(2-keto-4-methyl-4-thiazolin-3-yl)propanoyl-methyl-amino]methyl]benzamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)N(C)CC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)N(C)CC2=CC=C(C=C2)C(=O)N

InChI

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