N-(1,3-benzodioxol-5-yl)-4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]piperazine-1-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]piperazine-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-[[4-(4-methoxyphenyl)thiazol-2-yl]methyl]piperazine-1-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-[[4-(4-methoxyphenyl)-2-thiazolyl]methyl]-1-piperazinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]piperazine-1-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-[[4-(4-methoxyphenyl)thiazol-2-yl]methyl]piperazine-1-carboxamide Formula: C23H24N4O4S MolecularWeight: 452.52606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)CN3CCN(CC3)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)CN3CCN(CC3)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H24N4O4S/c1-29-18-5-2-16(3-6-18)19-14-32-22(25-19)13-26-8-10-27(11-9-26)23(28)24-17-4-7-20-21(12-17)31-15-30-20/h2-7,12,14H,8-11,13,15H2,1H3,(H,24,28)