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

Systemtic Name: N-[4-[3-[(3-chloranyl-4-methyl-phenyl)amino]-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[3-(3-chloro-4-methyl-anilino)-3-oxo-propyl]thiazol-2-yl]benzamide CAS Name: N-[4-[3-(3-chloro-4-methylanilino)-3-oxopropyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[3-(3-chloro-4-methylanilino)-3-oxopropyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[3-(3-chloro-4-methyl-anilino)-3-keto-propyl]thiazol-2-yl]benzamide Formula: C20H18ClN3O2S MolecularWeight: 399.89382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O2S/c1-13-7-8-15(11-17(13)21)22-18(25)10-9-16-12-27-20(23-16)24-19(26)14-5-3-2-4-6-14/h2-8,11-12H,9-10H2,1H3,(H,22,25)(H,23,24,26)