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

Systemtic Name: 6-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]-N,N-dimethyl-pyridine-2-carboxamide Openeye Name: 6-[2-(3,4-diethoxyphenyl)thiazol-4-yl]-N,N-dimethyl-pyridine-2-carboxamide CAS Name: 6-[2-(3,4-diethoxyphenyl)-4-thiazolyl]-N,N-dimethyl-2-pyridinecarboxamide IUPAC Name: 6-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]-N,N-dimethylpyridine-2-carboxamide Traditional Name: 6-[2-(3,4-diethoxyphenyl)thiazol-4-yl]-N,N-dimethyl-picolinamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)C3=NC(=CC=C3)C(=O)N(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)C3=NC(=CC=C3)C(=O)N(C)C)OCC

InChI

InChI=1S/C21H23N3O3S/c1-5-26-18-11-10-14(12-19(18)27-6-2)20-23-17(13-28-20)15-8-7-9-16(22-15)21(25)24(3)4/h7-13H,5-6H2,1-4H3