4-(phenylmethyl)-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-(phenylmethyl)-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-benzyl-N-(6-isopropyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-(phenylmethyl)-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-benzyl-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-benzyl-N-(6-isopropyl-1,3-benzothiazol-2-yl)benzamide Formula: C24H22N2OS MolecularWeight: 386.50928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)CC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)CC4=CC=CC=C4

InChI

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