N-(6-methoxy-1,3-benzothiazol-2-yl)-3,3-diphenyl-propanamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3,3-diphenyl-propanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3,3-diphenyl-propanamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3,3-diphenylpropanamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3,3-diphenylpropanamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3,3-diphenyl-propionamide Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O2S/c1-27-18-12-13-20-21(14-18)28-23(24-20)25-22(26)15-19(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-14,19H,15H2,1H3,(H,24,25,26)