4-(4-methoxy-1,3-benzothiazol-2-yl)-N-prop-2-enyl-piperazine-1-carboxamide

Systemtic Name: 4-(4-methoxy-1,3-benzothiazol-2-yl)-N-prop-2-enyl-piperazine-1-carboxamide Openeye Name: N-allyl-4-(4-methoxy-1,3-benzothiazol-2-yl)piperazine-1-carboxamide CAS Name: 4-(4-methoxy-1,3-benzothiazol-2-yl)-N-prop-2-enyl-1-piperazinecarboxamide IUPAC Name: 4-(4-methoxy-1,3-benzothiazol-2-yl)-N-prop-2-enylpiperazine-1-carboxamide Traditional Name: N-allyl-4-(4-methoxy-1,3-benzothiazol-2-yl)piperazine-1-carboxamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C(=O)NCC=C

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C(=O)NCC=C

InChI

InChI=1S/C16H20N4O2S/c1-3-7-17-15(21)19-8-10-20(11-9-19)16-18-14-12(22-2)5-4-6-13(14)23-16/h3-6H,1,7-11H2,2H3,(H,17,21)