N-(4-methoxy-1,3-benzothiazol-2-yl)-2-phenethyl-benzamide

Systemtic Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-phenethyl-benzamide Openeye Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-phenethyl-benzamide CAS Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-phenethylbenzamide IUPAC Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-phenethylbenzamide Traditional Name: N-(4-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=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=CC=C3CCC4=CC=CC=C4

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=CC=C3CCC4=CC=CC=C4

InChI

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