N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenethyl-benzamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenethyl-benzamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenethyl-benzamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenethylbenzamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenethylbenzamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenethyl-benzamide 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)C3=CC=CC=C3CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3CCC4=CC=CC=C4

InChI

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