(2-azanyl-1,3-benzothiazol-5-yl)-[4-(2-methoxyphenyl)carbonylpiperazin-1-yl]methanone

Systemtic Name: (2-azanyl-1,3-benzothiazol-5-yl)-[4-(2-methoxyphenyl)carbonylpiperazin-1-yl]methanone Openeye Name: (2-amino-1,3-benzothiazol-5-yl)-[4-(2-methoxybenzoyl)piperazin-1-yl]methanone CAS Name: (2-amino-1,3-benzothiazol-5-yl)-[4-[(2-methoxyphenyl)-oxomethyl]-1-piperazinyl]methanone IUPAC Name: (2-amino-1,3-benzothiazol-5-yl)-[4-(2-methoxybenzoyl)piperazin-1-yl]methanone Traditional Name: (2-amino-1,3-benzothiazol-5-yl)-(4-o-anisoylpiperazino)methanone Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)SC(=N4)N

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)SC(=N4)N

InChI

InChI=1S/C20H20N4O3S/c1-27-16-5-3-2-4-14(16)19(26)24-10-8-23(9-11-24)18(25)13-6-7-17-15(12-13)22-20(21)28-17/h2-7,12H,8-11H2,1H3,(H2,21,22)