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

Systemtic Name: [4-(4-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-(2-methoxyphenyl)methanone Openeye Name: [4-(4-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-(2-methoxyphenyl)methanone CAS Name: [4-(4-methoxy-1,3-benzothiazol-2-yl)-1-piperazinyl]-(2-methoxyphenyl)methanone IUPAC Name: [4-(4-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-(2-methoxyphenyl)methanone Traditional Name: [4-(4-methoxy-1,3-benzothiazol-2-yl)piperazino]-(2-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=C4OC

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C(=O)C4=CC=CC=C4OC

InChI

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