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

Systemtic Name: 2-chloranyl-N-[3-[2-[(3-methoxyphenyl)amino]-1,3-thiazol-4-yl]phenyl]ethanamide Openeye Name: 2-chloro-N-[3-[2-(3-methoxyanilino)thiazol-4-yl]phenyl]acetamide CAS Name: 2-chloro-N-[3-[2-(3-methoxyanilino)-4-thiazolyl]phenyl]acetamide IUPAC Name: 2-chloro-N-[3-[2-(3-methoxyanilino)-1,3-thiazol-4-yl]phenyl]acetamide Traditional Name: 2-chloro-N-[3-[2-(m-anisidino)thiazol-4-yl]phenyl]acetamide Formula: C18H16ClN3O2S MolecularWeight: 373.85654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC(=CS2)C3=CC(=CC=C3)NC(=O)CCl

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC(=CS2)C3=CC(=CC=C3)NC(=O)CCl

InChI

InChI=1S/C18H16ClN3O2S/c1-24-15-7-3-6-14(9-15)21-18-22-16(11-25-18)12-4-2-5-13(8-12)20-17(23)10-19/h2-9,11H,10H2,1H3,(H,20,23)(H,21,22)