N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)-1,3-benzothiazole-6-carboxamide Openeye Name: N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]-1,3-benzothiazole-6-carboxamide CAS Name: N-[4-methyl-3-[4-morpholinyl(oxo)methyl]-5-phenyl-2-thiophenyl]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenylthiophen-2-yl]-1,3-benzothiazole-6-carboxamide Traditional Name: N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]-1,3-benzothiazole-6-carboxamide Formula: C24H21N3O3S2 MolecularWeight: 463.57184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)C3=CC4=C(C=C3)N=CS4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)C3=CC4=C(C=C3)N=CS4)C5=CC=CC=C5

InChI

InChI=1S/C24H21N3O3S2/c1-15-20(24(29)27-9-11-30-12-10-27)23(32-21(15)16-5-3-2-4-6-16)26-22(28)17-7-8-18-19(13-17)31-14-25-18/h2-8,13-14H,9-12H2,1H3,(H,26,28)