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

Systemtic Name: N-[3-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-1,3-thiazol-4-yl]phenyl]benzamide Openeye Name: N-[3-[2-(5-chloro-2-methoxy-anilino)thiazol-4-yl]phenyl]benzamide CAS Name: N-[3-[2-(5-chloro-2-methoxyanilino)-4-thiazolyl]phenyl]benzamide IUPAC Name: N-[3-[2-(5-chloro-2-methoxyanilino)-1,3-thiazol-4-yl]phenyl]benzamide Traditional Name: N-[3-[2-(5-chloro-2-methoxy-anilino)thiazol-4-yl]phenyl]benzamide Formula: C23H18ClN3O2S MolecularWeight: 435.92592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC2=NC(=CS2)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC2=NC(=CS2)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4

InChI

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