N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-phenethyl-benzamide

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-phenethyl-benzamide Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-phenethyl-benzamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-phenethylbenzamide IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-phenethylbenzamide Traditional Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-phenethyl-benzamide Formula: C24H22N2OS MolecularWeight: 386.50928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2OS/c1-16-14-17(2)22-21(15-16)28-24(25-22)26-23(27)20-11-7-6-10-19(20)13-12-18-8-4-3-5-9-18/h3-11,14-15H,12-13H2,1-2H3,(H,25,26,27)