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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(phenylcarbonyl)-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 4-benzoyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)benzamide CAS Name: 4-benzoyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-pyridinylmethyl)benzamide IUPAC Name: 4-benzoyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 4-benzoyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)benzamide Formula: C29H23N3O3S MolecularWeight: 493.57622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=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

CCOC1=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/C29H23N3O3S/c1-2-35-24-15-16-25-26(18-24)36-29(31-25)32(19-23-10-6-7-17-30-23)28(34)22-13-11-21(12-14-22)27(33)20-8-4-3-5-9-20/h3-18H,2,19H2,1H3