N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-4-methoxy-N-(phenylmethyl)benzamide

Systemtic Name: N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-4-methoxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-4-methoxy-benzamide CAS Name: N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-4-methoxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-4-methoxybenzamide Traditional Name: N-benzyl-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-4-methoxy-benzamide Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=C(C2=C(C=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C24H22N2O2S/c1-16-9-14-21-22(17(16)2)25-24(29-21)26(15-18-7-5-4-6-8-18)23(27)19-10-12-20(28-3)13-11-19/h4-14H,15H2,1-3H3