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

Systemtic Name: [3-oxidanylidene-3-[(phenylmethyl)carbamoylamino]propyl] (E)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoate Openeye Name: [3-(benzylcarbamoylamino)-3-oxo-propyl] (E)-3-(2-methylthiazol-4-yl)prop-2-enoate CAS Name: (E)-3-(2-methyl-4-thiazolyl)-2-propenoic acid [3-oxo-3-[[oxo-[(phenylmethyl)amino]methyl]amino]propyl] ester IUPAC Name: [3-(benzylcarbamoylamino)-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-(benzylcarbamoylamino)-3-keto-propyl] ester Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=CC(=O)OCCC(=O)NC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=NC(=CS1)/C=C/C(=O)OCCC(=O)NC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H19N3O4S/c1-13-20-15(12-26-13)7-8-17(23)25-10-9-16(22)21-18(24)19-11-14-5-3-2-4-6-14/h2-8,12H,9-11H2,1H3,(H2,19,21,22,24)/b8-7+