N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-2,4-dimethyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-2,4-dimethyl-1,3-thiazole-5-carboxamide Openeye Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-2,4-dimethyl-thiazole-5-carboxamide CAS Name: N-[2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl]-2,4-dimethyl-5-thiazolecarboxamide IUPAC Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-2,4-dimethyl-1,3-thiazole-5-carboxamide Traditional Name: N-[2-[4-(4-methoxyphenyl)piperazino]ethyl]-2,4-dimethyl-thiazole-5-carboxamide Formula: C19H26N4O2S MolecularWeight: 374.50034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)NCCN2CCN(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)NCCN2CCN(CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H26N4O2S/c1-14-18(26-15(2)21-14)19(24)20-8-9-22-10-12-23(13-11-22)16-4-6-17(25-3)7-5-16/h4-7H,8-13H2,1-3H3,(H,20,24)