(E)-3-(6-methoxynaphthalen-2-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(6-methoxynaphthalen-2-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(6-methoxy-2-naphthyl)-N-thiazol-2-yl-prop-2-enamide CAS Name: (E)-3-(6-methoxy-2-naphthalenyl)-N-(2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-(6-methoxynaphthalen-2-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(6-methoxy-2-naphthyl)-N-thiazol-2-yl-acrylamide Formula: C17H14N2O2S MolecularWeight: 310.37026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=CC(=O)NC3=NC=CS3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=C/C(=O)NC3=NC=CS3

InChI

InChI=1S/C17H14N2O2S/c1-21-15-6-5-13-10-12(2-4-14(13)11-15)3-7-16(20)19-17-18-8-9-22-17/h2-11H,1H3,(H,18,19,20)/b7-3+