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

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

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=CC=C3CCC4=CC=CC=C4

InChI

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