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

Systemtic Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-4-(phenylmethyl)-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 4-benzyl-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)benzamide CAS Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-4-(phenylmethyl)-N-(2-pyridinylmethyl)benzamide IUPAC Name: 4-benzyl-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 4-benzyl-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)benzamide Formula: C29H25N3O2S MolecularWeight: 479.5927

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)N=C(S2)N(CC3=CC=CC=N3)C(=O)C4=CC=C(C=C4)CC5=CC=CC=C5

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)N=C(S2)N(CC3=CC=CC=N3)C(=O)C4=CC=C(C=C4)CC5=CC=CC=C5

InChI

InChI=1S/C29H25N3O2S/c1-20-11-16-25(34-2)26-27(20)35-29(31-26)32(19-24-10-6-7-17-30-24)28(33)23-14-12-22(13-15-23)18-21-8-4-3-5-9-21/h3-17H,18-19H2,1-2H3