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

Systemtic Name: N-[4-(methylcarbamoylamino)phenyl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide Openeye Name: N-[4-(methylcarbamoylamino)phenyl]-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: N-[4-(methylcarbamoylamino)phenyl]-3-(4-methyl-2-oxo-3-thiazolyl)propanamide IUPAC Name: N-[4-(methylcarbamoylamino)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-(methylcarbamoylamino)phenyl]propionamide Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O3S/c1-10-9-23-15(22)19(10)8-7-13(20)17-11-3-5-12(6-4-11)18-14(21)16-2/h3-6,9H,7-8H2,1-2H3,(H,17,20)(H2,16,18,21)