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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)SC(=N4)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)SC(=N4)N

InChI

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