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

Systemtic Name: 3,6-bis(chloranyl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]pyridine-2-carboxamide Openeye Name: 3,6-dichloro-N-[4-(4-propoxyphenyl)thiazol-2-yl]pyridine-2-carboxamide CAS Name: 3,6-dichloro-N-[4-(4-propoxyphenyl)-2-thiazolyl]-2-pyridinecarboxamide IUPAC Name: 3,6-dichloro-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]pyridine-2-carboxamide Traditional Name: 3,6-dichloro-N-[4-(4-propoxyphenyl)thiazol-2-yl]picolinamide Formula: C18H15Cl2N3O2S MolecularWeight: 408.3016

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=CC(=N3)Cl)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=CC(=N3)Cl)Cl

InChI

InChI=1S/C18H15Cl2N3O2S/c1-2-9-25-12-5-3-11(4-6-12)14-10-26-18(21-14)23-17(24)16-13(19)7-8-15(20)22-16/h3-8,10H,2,9H2,1H3,(H,21,23,24)