2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-N-prop-2-enyl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-N-prop-2-enyl-1,3-thiazole-4-carboxamide Openeye Name: N-allyl-2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]thiazole-4-carboxamide CAS Name: 2-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]-N-prop-2-enyl-4-thiazolecarboxamide IUPAC Name: 2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-N-prop-2-enyl-1,3-thiazole-4-carboxamide Traditional Name: N-allyl-2-[[4-(2-methoxyphenyl)piperazino]methyl]thiazole-4-carboxamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC3=NC(=CS3)C(=O)NCC=C

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC3=NC(=CS3)C(=O)NCC=C

InChI

InChI=1S/C19H24N4O2S/c1-3-8-20-19(24)15-14-26-18(21-15)13-22-9-11-23(12-10-22)16-6-4-5-7-17(16)25-2/h3-7,14H,1,8-13H2,2H3,(H,20,24)