N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-6-methyl-pyridine-3-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-6-methyl-pyridine-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-6-methyl-pyridine-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-6-methyl-3-pyridinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-6-methylpyridine-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-6-methyl-nicotinamide Formula: C22H19N3OS MolecularWeight: 373.47076

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4=CN=C(C=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4=CN=C(C=C4)C

InChI

InChI=1S/C22H19N3OS/c1-3-16-9-12-18(13-10-16)25(21(26)17-11-8-15(2)23-14-17)22-24-19-6-4-5-7-20(19)27-22/h4-14H,3H2,1-2H3