N3-(1,3-benzothiazol-2-ylmethyl)-N5-ethyl-N3-methyl-4-oxidanylidene-1-phenethyl-pyridine-3,5-dicarboxamide

Systemtic Name: N3-(1,3-benzothiazol-2-ylmethyl)-N5-ethyl-N3-methyl-4-oxidanylidene-1-phenethyl-pyridine-3,5-dicarboxamide Openeye Name: N3-(1,3-benzothiazol-2-ylmethyl)-N5-ethyl-N3-methyl-4-oxo-1-phenethyl-pyridine-3,5-dicarboxamide CAS Name: N3-(1,3-benzothiazol-2-ylmethyl)-N5-ethyl-N3-methyl-4-oxo-1-phenethylpyridine-3,5-dicarboxamide IUPAC Name: 3-N-(1,3-benzothiazol-2-ylmethyl)-5-N-ethyl-3-N-methyl-4-oxo-1-phenethylpyridine-3,5-dicarboxamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-N'-ethyl-4-keto-N-methyl-1-phenethyl-dinicotinamide Formula: C26H26N4O3S MolecularWeight: 474.57464

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CN(C=C(C1=O)C(=O)N(C)CC2=NC3=CC=CC=C3S2)CCC4=CC=CC=C4

Isomeric SMILES

CCNC(=O)C1=CN(C=C(C1=O)C(=O)N(C)CC2=NC3=CC=CC=C3S2)CCC4=CC=CC=C4

InChI

InChI=1S/C26H26N4O3S/c1-3-27-25(32)19-15-30(14-13-18-9-5-4-6-10-18)16-20(24(19)31)26(33)29(2)17-23-28-21-11-7-8-12-22(21)34-23/h4-12,15-16H,3,13-14,17H2,1-2H3,(H,27,32)