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

Systemtic Name: N-[4-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-1,3-thiazol-4-yl]phenyl]ethanamide Openeye Name: N-[4-[2-(5-chloro-2-methoxy-anilino)thiazol-4-yl]phenyl]acetamide CAS Name: N-[4-[2-(5-chloro-2-methoxyanilino)-4-thiazolyl]phenyl]acetamide IUPAC Name: N-[4-[2-(5-chloro-2-methoxyanilino)-1,3-thiazol-4-yl]phenyl]acetamide Traditional Name: N-[4-[2-(5-chloro-2-methoxy-anilino)thiazol-4-yl]phenyl]acetamide Formula: C18H16ClN3O2S MolecularWeight: 373.85654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O2S/c1-11(23)20-14-6-3-12(4-7-14)16-10-25-18(22-16)21-15-9-13(19)5-8-17(15)24-2/h3-10H,1-2H3,(H,20,23)(H,21,22)