4-cyano-N-[4-(4-methoxynaphthalen-1-yl)-1,3-thiazol-2-yl]-N-prop-2-enyl-benzamide

Systemtic Name: 4-cyano-N-[4-(4-methoxynaphthalen-1-yl)-1,3-thiazol-2-yl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-cyano-N-[4-(4-methoxy-1-naphthyl)thiazol-2-yl]benzamide CAS Name: 4-cyano-N-[4-(4-methoxy-1-naphthalenyl)-2-thiazolyl]-N-prop-2-enylbenzamide IUPAC Name: 4-cyano-N-[4-(4-methoxynaphthalen-1-yl)-1,3-thiazol-2-yl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-cyano-N-[4-(4-methoxy-1-naphthyl)thiazol-2-yl]benzamide Formula: C25H19N3O2S MolecularWeight: 425.50226

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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=C(C=C4)C#N

Isomeric SMILES

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

InChI

InChI=1S/C25H19N3O2S/c1-3-14-28(24(29)18-10-8-17(15-26)9-11-18)25-27-22(16-31-25)20-12-13-23(30-2)21-7-5-4-6-19(20)21/h3-13,16H,1,14H2,2H3