[4-(4-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-(3-methoxyphenyl)methanone

Systemtic Name: [4-(4-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-(3-methoxyphenyl)methanone Openeye Name: [4-(4-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-(3-methoxyphenyl)methanone CAS Name: [4-(4-methoxy-1,3-benzothiazol-2-yl)-1-piperazinyl]-(3-methoxyphenyl)methanone IUPAC Name: [4-(4-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-(3-methoxyphenyl)methanone Traditional Name: [4-(4-methoxy-1,3-benzothiazol-2-yl)piperazino]-(3-methoxyphenyl)methanone Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C20H21N3O3S/c1-25-15-6-3-5-14(13-15)19(24)22-9-11-23(12-10-22)20-21-18-16(26-2)7-4-8-17(18)27-20/h3-8,13H,9-12H2,1-2H3