[4-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-(3-methylphenyl)methanone

Systemtic Name: [4-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-(3-methylphenyl)methanone Openeye Name: [4-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-(m-tolyl)methanone CAS Name: [4-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-1-piperazinyl]-(3-methylphenyl)methanone IUPAC Name: [4-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-(3-methylphenyl)methanone Traditional Name: [4-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)piperazino]-(m-tolyl)methanone Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)N=C(S2)N3CCN(CC3)C(=O)C4=CC(=CC=C4)C

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)N=C(S2)N3CCN(CC3)C(=O)C4=CC(=CC=C4)C

InChI

InChI=1S/C21H23N3O2S/c1-14-5-4-6-16(13-14)20(25)23-9-11-24(12-10-23)21-22-18-17(26-3)8-7-15(2)19(18)27-21/h4-8,13H,9-12H2,1-3H3