[3-[(2-cyanophenyl)amino]-3-oxidanylidene-propyl] (E)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoate

Systemtic Name: [3-[(2-cyanophenyl)amino]-3-oxidanylidene-propyl] (E)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoate Openeye Name: [3-(2-cyanoanilino)-3-oxo-propyl] (E)-3-(2-methylthiazol-4-yl)prop-2-enoate CAS Name: (E)-3-(2-methyl-4-thiazolyl)-2-propenoic acid [3-(2-cyanoanilino)-3-oxopropyl] ester IUPAC Name: [3-(2-cyanoanilino)-3-oxopropyl] (E)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoate Traditional Name: (E)-3-(2-methylthiazol-4-yl)acrylic acid [3-(2-cyanoanilino)-3-keto-propyl] ester Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=CC(=O)OCCC(=O)NC2=CC=CC=C2C#N

Isomeric SMILES

CC1=NC(=CS1)/C=C/C(=O)OCCC(=O)NC2=CC=CC=C2C#N

InChI

InChI=1S/C17H15N3O3S/c1-12-19-14(11-24-12)6-7-17(22)23-9-8-16(21)20-15-5-3-2-4-13(15)10-18/h2-7,11H,8-9H2,1H3,(H,20,21)/b7-6+