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

Systemtic Name: N-[4-[2-[(5-chloranyl-2-methyl-phenyl)amino]-1,3-thiazol-4-yl]phenyl]ethanamide Openeye Name: N-[4-[2-(5-chloro-2-methyl-anilino)thiazol-4-yl]phenyl]acetamide CAS Name: N-[4-[2-(5-chloro-2-methylanilino)-4-thiazolyl]phenyl]acetamide IUPAC Name: N-[4-[2-(5-chloro-2-methylanilino)-1,3-thiazol-4-yl]phenyl]acetamide Traditional Name: N-[4-[2-(5-chloro-2-methyl-anilino)thiazol-4-yl]phenyl]acetamide Formula: C18H16ClN3OS MolecularWeight: 357.85714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C18H16ClN3OS/c1-11-3-6-14(19)9-16(11)21-18-22-17(10-24-18)13-4-7-15(8-5-13)20-12(2)23/h3-10H,1-2H3,(H,20,23)(H,21,22)