N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-methoxy-N-prop-2-enyl-pyridine-3-carboxamide

Systemtic Name: N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-methoxy-N-prop-2-enyl-pyridine-3-carboxamide Openeye Name: N-allyl-N-[4-(3,4-dichlorophenyl)thiazol-2-yl]-2-methoxy-pyridine-3-carboxamide CAS Name: N-[4-(3,4-dichlorophenyl)-2-thiazolyl]-2-methoxy-N-prop-2-enyl-3-pyridinecarboxamide IUPAC Name: N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-methoxy-N-prop-2-enylpyridine-3-carboxamide Traditional Name: N-allyl-N-[4-(3,4-dichlorophenyl)thiazol-2-yl]-2-methoxy-nicotinamide Formula: C19H15Cl2N3O2S MolecularWeight: 420.3123

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)C(=O)N(CC=C)C2=NC(=CS2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=CC=N1)C(=O)N(CC=C)C2=NC(=CS2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H15Cl2N3O2S/c1-3-9-24(18(25)13-5-4-8-22-17(13)26-2)19-23-16(11-27-19)12-6-7-14(20)15(21)10-12/h3-8,10-11H,1,9H2,2H3