4-methoxy-N-[4-(4-prop-2-enylpiperazin-1-yl)carbonyl-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[4-(4-prop-2-enylpiperazin-1-yl)carbonyl-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-(4-allylpiperazine-1-carbonyl)thiazol-2-yl]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[4-[oxo-(4-prop-2-enyl-1-piperazinyl)methyl]-2-thiazolyl]benzamide IUPAC Name: 4-methoxy-N-[4-(4-prop-2-enylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-(4-allylpiperazine-1-carbonyl)thiazol-2-yl]-4-methoxy-benzamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C(=O)N3CCN(CC3)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C(=O)N3CCN(CC3)CC=C

InChI

InChI=1S/C19H22N4O3S/c1-3-8-22-9-11-23(12-10-22)18(25)16-13-27-19(20-16)21-17(24)14-4-6-15(26-2)7-5-14/h3-7,13H,1,8-12H2,2H3,(H,20,21,24)