5,6-bis(chloranyl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide

Systemtic Name: 5,6-bis(chloranyl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide Openeye Name: 5,6-dichloro-N-[4-(4-propoxyphenyl)thiazol-2-yl]pyridine-3-carboxamide CAS Name: 5,6-dichloro-N-[4-(4-propoxyphenyl)-2-thiazolyl]-3-pyridinecarboxamide IUPAC Name: 5,6-dichloro-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide Traditional Name: 5,6-dichloro-N-[4-(4-propoxyphenyl)thiazol-2-yl]nicotinamide 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=CC(=C(N=C3)Cl)Cl

Isomeric SMILES

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

InChI

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