N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-4-(phenylmethyl)benzamide

Systemtic Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-4-(phenylmethyl)benzamide Openeye Name: 4-benzyl-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-4-(phenylmethyl)benzamide IUPAC Name: 4-benzyl-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-benzyl-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)N=C(S2)NC(=O)C3=CC=C(C=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)N=C(S2)NC(=O)C3=CC=C(C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O2S/c1-15-8-13-19(27-2)20-21(15)28-23(24-20)25-22(26)18-11-9-17(10-12-18)14-16-6-4-3-5-7-16/h3-13H,14H2,1-2H3,(H,24,25,26)