N-[4-[2-[(4-chlorophenyl)amino]-1,3-thiazol-4-yl]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-[2-[(4-chlorophenyl)amino]-1,3-thiazol-4-yl]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[2-(4-chloroanilino)thiazol-4-yl]phenyl]-3-methyl-butanamide CAS Name: N-[4-[2-(4-chloroanilino)-4-thiazolyl]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[2-(4-chloroanilino)-1,3-thiazol-4-yl]phenyl]-3-methylbutanamide Traditional Name: N-[4-[2-(4-chloroanilino)thiazol-4-yl]phenyl]-3-methyl-butyramide Formula: C20H20ClN3OS MolecularWeight: 385.9103

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3OS/c1-13(2)11-19(25)22-16-7-3-14(4-8-16)18-12-26-20(24-18)23-17-9-5-15(21)6-10-17/h3-10,12-13H,11H2,1-2H3,(H,22,25)(H,23,24)