[2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl] (E)-3-(1,3-thiazol-2-yl)prop-2-enoate

Systemtic Name: [2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl] (E)-3-(1,3-thiazol-2-yl)prop-2-enoate Openeye Name: [2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]-2-oxo-ethyl] (E)-3-thiazol-2-ylprop-2-enoate CAS Name: (E)-3-(2-thiazolyl)-2-propenoic acid [2-[(6-methoxy-2-naphthalenyl)methyl-methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-2-oxoethyl] (E)-3-(1,3-thiazol-2-yl)prop-2-enoate Traditional Name: (E)-3-thiazol-2-ylacrylic acid [2-keto-2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]ethyl] ester Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)COC(=O)C=CC3=NC=CS3

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)COC(=O)/C=C/C3=NC=CS3

InChI

InChI=1S/C21H20N2O4S/c1-23(20(24)14-27-21(25)8-7-19-22-9-10-28-19)13-15-3-4-17-12-18(26-2)6-5-16(17)11-15/h3-12H,13-14H2,1-2H3/b8-7+