[4-(4-methoxyphenyl)piperazin-1-yl]-(2-methyl-1,3-benzothiazol-6-yl)methanone

Systemtic Name: [4-(4-methoxyphenyl)piperazin-1-yl]-(2-methyl-1,3-benzothiazol-6-yl)methanone Openeye Name: [4-(4-methoxyphenyl)piperazin-1-yl]-(2-methyl-1,3-benzothiazol-6-yl)methanone CAS Name: [4-(4-methoxyphenyl)-1-piperazinyl]-(2-methyl-1,3-benzothiazol-6-yl)methanone IUPAC Name: [4-(4-methoxyphenyl)piperazin-1-yl]-(2-methyl-1,3-benzothiazol-6-yl)methanone Traditional Name: [4-(4-methoxyphenyl)piperazino]-(2-methyl-1,3-benzothiazol-6-yl)methanone Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H21N3O2S/c1-14-21-18-8-3-15(13-19(18)26-14)20(24)23-11-9-22(10-12-23)16-4-6-17(25-2)7-5-16/h3-8,13H,9-12H2,1-2H3