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

Systemtic Name: 2-chloranyl-N-[4-(4-methoxynaphthalen-1-yl)-1,3-thiazol-2-yl]-N-prop-2-enyl-pyridine-4-carboxamide Openeye Name: N-allyl-2-chloro-N-[4-(4-methoxy-1-naphthyl)thiazol-2-yl]pyridine-4-carboxamide CAS Name: 2-chloro-N-[4-(4-methoxy-1-naphthalenyl)-2-thiazolyl]-N-prop-2-enyl-4-pyridinecarboxamide IUPAC Name: 2-chloro-N-[4-(4-methoxynaphthalen-1-yl)-1,3-thiazol-2-yl]-N-prop-2-enylpyridine-4-carboxamide Traditional Name: N-allyl-2-chloro-N-[4-(4-methoxy-1-naphthyl)thiazol-2-yl]isonicotinamide Formula: C23H18ClN3O2S MolecularWeight: 435.92592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C3=CSC(=N3)N(CC=C)C(=O)C4=CC(=NC=C4)Cl

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C3=CSC(=N3)N(CC=C)C(=O)C4=CC(=NC=C4)Cl

InChI

InChI=1S/C23H18ClN3O2S/c1-3-12-27(22(28)15-10-11-25-21(24)13-15)23-26-19(14-30-23)17-8-9-20(29-2)18-7-5-4-6-16(17)18/h3-11,13-14H,1,12H2,2H3