[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-(2-phenylazanyl-1,3-thiazol-4-yl)methanone

Systemtic Name: [4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-(2-phenylazanyl-1,3-thiazol-4-yl)methanone Openeye Name: (2-anilinothiazol-4-yl)-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]methanone CAS Name: (2-anilino-4-thiazolyl)-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]methanone IUPAC Name: (2-anilino-1,3-thiazol-4-yl)-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]methanone Traditional Name: (2-anilinothiazol-4-yl)-[4-(5-chloro-2-methyl-phenyl)piperazino]methanone Formula: C21H21ClN4OS MolecularWeight: 412.93564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CSC(=N3)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CSC(=N3)NC4=CC=CC=C4

InChI

InChI=1S/C21H21ClN4OS/c1-15-7-8-16(22)13-19(15)25-9-11-26(12-10-25)20(27)18-14-28-21(24-18)23-17-5-3-2-4-6-17/h2-8,13-14H,9-12H2,1H3,(H,23,24)