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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=CC=C1NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4Cl

InChI

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