4-methyl-N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]-2-propan-2-yl-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]-2-propan-2-yl-1,3-thiazole-5-carboxamide Openeye Name: 2-isopropyl-4-methyl-N-[4-[4-(m-tolyl)piperazin-1-yl]butyl]thiazole-5-carboxamide CAS Name: 4-methyl-N-[4-[4-(3-methylphenyl)-1-piperazinyl]butyl]-2-propan-2-yl-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]-2-propan-2-yl-1,3-thiazole-5-carboxamide Traditional Name: 2-isopropyl-4-methyl-N-[4-[4-(m-tolyl)piperazino]butyl]thiazole-5-carboxamide Formula: C23H34N4OS MolecularWeight: 414.60726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCCCNC(=O)C3=C(N=C(S3)C(C)C)C

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCCCNC(=O)C3=C(N=C(S3)C(C)C)C

InChI

InChI=1S/C23H34N4OS/c1-17(2)23-25-19(4)21(29-23)22(28)24-10-5-6-11-26-12-14-27(15-13-26)20-9-7-8-18(3)16-20/h7-9,16-17H,5-6,10-15H2,1-4H3,(H,24,28)