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

Systemtic Name: [4-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-(4-methoxyphenyl)methanone Openeye Name: [4-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-(4-methoxyphenyl)methanone CAS Name: [4-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-1-piperazinyl]-(4-methoxyphenyl)methanone IUPAC Name: [4-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-(4-methoxyphenyl)methanone Traditional Name: [4-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)piperazino]-(4-methoxyphenyl)methanone Formula: C21H23N3O3S MolecularWeight: 397.49062

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3S/c1-14-4-9-17(27-3)18-19(14)28-21(22-18)24-12-10-23(11-13-24)20(25)15-5-7-16(26-2)8-6-15/h4-9H,10-13H2,1-3H3