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

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-(phenylcarbonyl)-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 4-benzoyl-N-(6-methyl-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)benzamide CAS Name: 4-benzoyl-N-(6-methyl-1,3-benzothiazol-2-yl)-N-(2-pyridinylmethyl)benzamide IUPAC Name: 4-benzoyl-N-(6-methyl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 4-benzoyl-N-(6-methyl-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)benzamide Formula: C28H21N3O2S MolecularWeight: 463.55024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=N3)C(=O)C4=CC=C(C=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=N3)C(=O)C4=CC=C(C=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H21N3O2S/c1-19-10-15-24-25(17-19)34-28(30-24)31(18-23-9-5-6-16-29-23)27(33)22-13-11-21(12-14-22)26(32)20-7-3-2-4-8-20/h2-17H,18H2,1H3