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

Systemtic Name: [4-(2-methoxyphenyl)piperazin-1-yl]-(2-pyrrol-1-yl-1,3-benzothiazol-6-yl)methanone Openeye Name: [4-(2-methoxyphenyl)piperazin-1-yl]-(2-pyrrol-1-yl-1,3-benzothiazol-6-yl)methanone CAS Name: [4-(2-methoxyphenyl)-1-piperazinyl]-[2-(1-pyrrolyl)-1,3-benzothiazol-6-yl]methanone IUPAC Name: [4-(2-methoxyphenyl)piperazin-1-yl]-(2-pyrrol-1-yl-1,3-benzothiazol-6-yl)methanone Traditional Name: [4-(2-methoxyphenyl)piperazino]-(2-pyrrol-1-yl-1,3-benzothiazol-6-yl)methanone Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC4=C(C=C3)N=C(S4)N5C=CC=C5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC4=C(C=C3)N=C(S4)N5C=CC=C5

InChI

InChI=1S/C23H22N4O2S/c1-29-20-7-3-2-6-19(20)25-12-14-26(15-13-25)22(28)17-8-9-18-21(16-17)30-23(24-18)27-10-4-5-11-27/h2-11,16H,12-15H2,1H3