N-[4-[3-[(2-methoxy-5-methyl-phenyl)amino]-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[4-[3-[(2-methoxy-5-methyl-phenyl)amino]-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[3-(2-methoxy-5-methyl-anilino)-3-oxo-propyl]thiazol-2-yl]benzamide CAS Name: N-[4-[3-(2-methoxy-5-methylanilino)-3-oxopropyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[3-(2-methoxy-5-methylanilino)-3-oxopropyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[3-keto-3-(2-methoxy-5-methyl-anilino)propyl]thiazol-2-yl]benzamide Formula: C21H21N3O3S MolecularWeight: 395.47474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CCC2=CSC(=N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CCC2=CSC(=N2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O3S/c1-14-8-10-18(27-2)17(12-14)23-19(25)11-9-16-13-28-21(22-16)24-20(26)15-6-4-3-5-7-15/h3-8,10,12-13H,9,11H2,1-2H3,(H,23,25)(H,22,24,26)