N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(diphenylmethyl)oxy-ethanamide

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(diphenylmethyl)oxy-ethanamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-benzhydryloxy-acetamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(diphenylmethyl)oxyacetamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-benzhydryloxyacetamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-benzhydryloxy-acetamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)COC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)COC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O3S/c1-16(28)25-19-12-13-20-21(14-19)31-24(26-20)27-22(29)15-30-23(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-14,23H,15H2,1H3,(H,25,28)(H,26,27,29)