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

Systemtic Name: N-cyclopropyl-4-[[methyl-[3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanoyl]amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[methyl-[3-(4-methyl-2-oxo-thiazol-3-yl)propanoyl]amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[methyl-[3-(4-methyl-2-oxo-3-thiazolyl)-1-oxopropyl]amino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[methyl-[3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanoyl]amino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[3-(2-keto-4-methyl-4-thiazolin-3-yl)propanoyl-methyl-amino]methyl]benzamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)N(C)CC2=CC=C(C=C2)C(=O)NC3CC3

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)N(C)CC2=CC=C(C=C2)C(=O)NC3CC3

InChI

InChI=1S/C19H23N3O3S/c1-13-12-26-19(25)22(13)10-9-17(23)21(2)11-14-3-5-15(6-4-14)18(24)20-16-7-8-16/h3-6,12,16H,7-11H2,1-2H3,(H,20,24)