N-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethyl]-2-morpholin-4-yl-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethyl]-2-morpholin-4-yl-1,3-benzothiazole-6-carboxamide Openeye Name: N-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethyl]-2-morpholino-1,3-benzothiazole-6-carboxamide CAS Name: N-[2-[4-(2,3-dimethylphenyl)-1-piperazinyl]ethyl]-2-(4-morpholinyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethyl]-2-morpholin-4-yl-1,3-benzothiazole-6-carboxamide Traditional Name: N-[2-[4-(2,3-dimethylphenyl)piperazino]ethyl]-2-morpholino-1,3-benzothiazole-6-carboxamide Formula: C26H33N5O2S MolecularWeight: 479.63752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)CCNC(=O)C3=CC4=C(C=C3)N=C(S4)N5CCOCC5)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)CCNC(=O)C3=CC4=C(C=C3)N=C(S4)N5CCOCC5)C

InChI

InChI=1S/C26H33N5O2S/c1-19-4-3-5-23(20(19)2)30-12-10-29(11-13-30)9-8-27-25(32)21-6-7-22-24(18-21)34-26(28-22)31-14-16-33-17-15-31/h3-7,18H,8-17H2,1-2H3,(H,27,32)