N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-(phenylcarbonyl)-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-(phenylcarbonyl)-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 4-benzoyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)benzamide CAS Name: 4-benzoyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-N-(2-pyridinylmethyl)benzamide IUPAC Name: 4-benzoyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 4-benzoyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)benzamide Formula: C29H23N3O2S MolecularWeight: 477.57682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)C4=CC=C(C=C4)C(=O)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)C4=CC=C(C=C4)C(=O)C5=CC=CC=C5)C

InChI

InChI=1S/C29H23N3O2S/c1-19-16-20(2)26-25(17-19)35-29(31-26)32(18-24-10-6-7-15-30-24)28(34)23-13-11-22(12-14-23)27(33)21-8-4-3-5-9-21/h3-17H,18H2,1-2H3