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

Systemtic Name: 2-benzamido-N-(6-ethoxy-1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide Openeye Name: 2-benzamido-N-(6-ethoxy-1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide CAS Name: 2-benzamido-N-(6-ethoxy-1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide IUPAC Name: 2-benzamido-N-(6-ethoxy-1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide Traditional Name: 2-benzamido-N-(6-ethoxy-1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide Formula: C24H22N4O3S2 MolecularWeight: 478.58648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCCC4=C3N=C(S4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCCC4=C3N=C(S4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H22N4O3S2/c1-2-31-15-11-12-17-19(13-15)33-23(25-17)28-22(30)16-9-6-10-18-20(16)26-24(32-18)27-21(29)14-7-4-3-5-8-14/h3-5,7-8,11-13,16H,2,6,9-10H2,1H3,(H,25,28,30)(H,26,27,29)