2-benzamido-N-(4-methyl-1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide

Systemtic Name: 2-benzamido-N-(4-methyl-1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide Openeye Name: 2-benzamido-N-(4-methyl-1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide CAS Name: 2-benzamido-N-(4-methyl-1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide IUPAC Name: 2-benzamido-N-(4-methyl-1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide Traditional Name: 2-benzamido-N-(4-methyl-1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide Formula: C23H20N4O2S2 MolecularWeight: 448.5605

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3CCCC4=C3N=C(S4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3CCCC4=C3N=C(S4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C23H20N4O2S2/c1-13-7-5-11-16-18(13)24-22(30-16)27-21(29)15-10-6-12-17-19(15)25-23(31-17)26-20(28)14-8-3-2-4-9-14/h2-5,7-9,11,15H,6,10,12H2,1H3,(H,24,27,29)(H,25,26,28)