[1-(morpholin-4-ylmethyl)naphthalen-2-yl] (E)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoate

Systemtic Name: [1-(morpholin-4-ylmethyl)naphthalen-2-yl] (E)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoate Openeye Name: [1-(morpholinomethyl)-2-naphthyl] (E)-3-(2-methylthiazol-4-yl)prop-2-enoate CAS Name: (E)-3-(2-methyl-4-thiazolyl)-2-propenoic acid [1-(4-morpholinylmethyl)-2-naphthalenyl] ester IUPAC Name: [1-(morpholin-4-ylmethyl)naphthalen-2-yl] (E)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoate Traditional Name: (E)-3-(2-methylthiazol-4-yl)acrylic acid [1-(morpholinomethyl)-2-naphthyl] ester Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=CC(=O)OC2=C(C3=CC=CC=C3C=C2)CN4CCOCC4

Isomeric SMILES

CC1=NC(=CS1)/C=C/C(=O)OC2=C(C3=CC=CC=C3C=C2)CN4CCOCC4

InChI

InChI=1S/C22H22N2O3S/c1-16-23-18(15-28-16)7-9-22(25)27-21-8-6-17-4-2-3-5-19(17)20(21)14-24-10-12-26-13-11-24/h2-9,15H,10-14H2,1H3/b9-7+