3-(4-methylphenyl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)thiophene-2-carboxamide

Systemtic Name: 3-(4-methylphenyl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)thiophene-2-carboxamide Openeye Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-3-(p-tolyl)thiophene-2-carboxamide CAS Name: 3-(4-methylphenyl)-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-2-thiophenecarboxamide IUPAC Name: 3-(4-methylphenyl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)thiophene-2-carboxamide Traditional Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-3-(p-tolyl)thiophene-2-carboxamide Formula: C23H21N3O2S2 MolecularWeight: 435.56174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5

InChI

InChI=1S/C23H21N3O2S2/c1-15-2-4-16(5-3-15)18-8-13-29-21(18)22(27)24-17-6-7-19-20(14-17)30-23(25-19)26-9-11-28-12-10-26/h2-8,13-14H,9-12H2,1H3,(H,24,27)