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

Systemtic Name: 4,6-dimethyl-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]pyridine-2-carboxamide Openeye Name: 4,6-dimethyl-N-[4-(4-propoxyphenyl)thiazol-2-yl]pyridine-2-carboxamide CAS Name: 4,6-dimethyl-N-[4-(4-propoxyphenyl)-2-thiazolyl]-2-pyridinecarboxamide IUPAC Name: 4,6-dimethyl-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]pyridine-2-carboxamide Traditional Name: 4,6-dimethyl-N-[4-(4-propoxyphenyl)thiazol-2-yl]picolinamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=NC(=CC(=C3)C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=NC(=CC(=C3)C)C

InChI

InChI=1S/C20H21N3O2S/c1-4-9-25-16-7-5-15(6-8-16)18-12-26-20(22-18)23-19(24)17-11-13(2)10-14(3)21-17/h5-8,10-12H,4,9H2,1-3H3,(H,22,23,24)