(E)-3-(6-methoxynaphthalen-2-yl)-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]prop-2-enamide

Systemtic Name: (E)-3-(6-methoxynaphthalen-2-yl)-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: (E)-3-(6-methoxy-2-naphthyl)-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]prop-2-enamide CAS Name: (E)-3-(6-methoxy-2-naphthalenyl)-N-[4-methyl-5-(1-methyl-2-imidazolyl)-2-thiazolyl]-2-propenamide IUPAC Name: (E)-3-(6-methoxynaphthalen-2-yl)-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: (E)-3-(6-methoxy-2-naphthyl)-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]acrylamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C=CC2=CC3=C(C=C2)C=C(C=C3)OC)C4=NC=CN4C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)/C=C/C2=CC3=C(C=C2)C=C(C=C3)OC)C4=NC=CN4C

InChI

InChI=1S/C22H20N4O2S/c1-14-20(21-23-10-11-26(21)2)29-22(24-14)25-19(27)9-5-15-4-6-17-13-18(28-3)8-7-16(17)12-15/h4-13H,1-3H3,(H,24,25,27)/b9-5+