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

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-phenethyl-benzamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-phenethyl-benzamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-phenethylbenzamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-phenethylbenzamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-phenethyl-benzamide Formula: C23H20N2OS MolecularWeight: 372.4827

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3CCC4=CC=CC=C4

InChI

InChI=1S/C23H20N2OS/c1-16-11-14-20-21(15-16)27-23(24-20)25-22(26)19-10-6-5-9-18(19)13-12-17-7-3-2-4-8-17/h2-11,14-15H,12-13H2,1H3,(H,24,25,26)