N-(6-tert-butyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-phenylmethoxy-benzamide

Systemtic Name: N-(6-tert-butyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-(6-tert-butyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide CAS Name: N-(6-tert-butyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-phenylmethoxybenzamide IUPAC Name: N-(6-tert-butyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-(6-tert-butyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Formula: C25H28N2O2S MolecularWeight: 420.56702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC2=C(C1)SC(=N2)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1CCC2=C(C1)SC(=N2)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H28N2O2S/c1-25(2,3)19-11-14-21-22(15-19)30-24(26-21)27-23(28)18-9-12-20(13-10-18)29-16-17-7-5-4-6-8-17/h4-10,12-13,19H,11,14-16H2,1-3H3,(H,26,27,28)