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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)CC3=NC(=CS3)C(=O)NCC=C

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)CC3=NC(=CS3)C(=O)NCC=C

InChI

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