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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CSC(=N2)NC3=CC=C(C=C3)NC(=O)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CSC(=N2)NC3=CC=C(C=C3)NC(=O)C)Cl

InChI

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