3-chloranyl-4-(4-methylpiperazin-1-yl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-chloranyl-4-(4-methylpiperazin-1-yl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-chloro-N-(5-isopropylthiazol-2-yl)-4-(4-methylpiperazin-1-yl)benzamide CAS Name: 3-chloro-4-(4-methyl-1-piperazinyl)-N-(5-propan-2-yl-2-thiazolyl)benzamide IUPAC Name: 3-chloro-4-(4-methylpiperazin-1-yl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-chloro-N-(5-isopropylthiazol-2-yl)-4-(4-methylpiperazino)benzamide Formula: C18H23ClN4OS MolecularWeight: 378.91942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NC(=O)C2=CC(=C(C=C2)N3CCN(CC3)C)Cl

Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)C2=CC(=C(C=C2)N3CCN(CC3)C)Cl

InChI

InChI=1S/C18H23ClN4OS/c1-12(2)16-11-20-18(25-16)21-17(24)13-4-5-15(14(19)10-13)23-8-6-22(3)7-9-23/h4-5,10-12H,6-9H2,1-3H3,(H,20,21,24)