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

Systemtic Name: N-[4-[2-[(2-chlorophenyl)amino]-1,3-thiazol-4-yl]phenyl]-3-methoxy-benzamide Openeye Name: N-[4-[2-(2-chloroanilino)thiazol-4-yl]phenyl]-3-methoxy-benzamide CAS Name: N-[4-[2-(2-chloroanilino)-4-thiazolyl]phenyl]-3-methoxybenzamide IUPAC Name: N-[4-[2-(2-chloroanilino)-1,3-thiazol-4-yl]phenyl]-3-methoxybenzamide Traditional Name: N-[4-[2-(2-chloroanilino)thiazol-4-yl]phenyl]-3-methoxy-benzamide Formula: C23H18ClN3O2S MolecularWeight: 435.92592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)NC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)NC4=CC=CC=C4Cl

InChI

InChI=1S/C23H18ClN3O2S/c1-29-18-6-4-5-16(13-18)22(28)25-17-11-9-15(10-12-17)21-14-30-23(27-21)26-20-8-3-2-7-19(20)24/h2-14H,1H3,(H,25,28)(H,26,27)