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N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]-4,6-dimethyl-pyridine-2-carboxamide

N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]-4,6-dimethyl-pyridine-2-carboxamide

Systemtic Name:N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]-4,6-dimethyl-pyridine-2-carboxamide
Openeye Name:N-[4-(4-butoxyphenyl)thiazol-2-yl]-4,6-dimethyl-pyridine-2-carboxamide
CAS Name:N-[4-(4-butoxyphenyl)-2-thiazolyl]-4,6-dimethyl-2-pyridinecarboxamide
IUPAC Name:N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]-4,6-dimethylpyridine-2-carboxamide
Traditional Name:N-[4-(4-butoxyphenyl)thiazol-2-yl]-4,6-dimethyl-picolinamide
Formula: C21H23N3O2S
MolecularWeight: 381.49122
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=NC(=CC(=C3)C)C


Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=NC(=CC(=C3)C)C


InChI

InChI=1S/C21H23N3O2S/c1-4-5-10-26-17-8-6-16(7-9-17)19-13-27-21(23-19)24-20(25)18-12-14(2)11-15(3)22-18/h6-9,11-13H,4-5,10H2,1-3H3,(H,23,24,25)


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