methyl 4-[[[(E)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoyl]amino]methyl]benzoate

Systemtic Name: methyl 4-[[[(E)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoyl]amino]methyl]benzoate Openeye Name: methyl 4-[[[(E)-3-(2-methylthiazol-4-yl)prop-2-enoyl]amino]methyl]benzoate CAS Name: 4-[[[(E)-3-(2-methyl-4-thiazolyl)-1-oxoprop-2-enyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[(E)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoyl]amino]methyl]benzoate Traditional Name: 4-[[[(E)-3-(2-methylthiazol-4-yl)acryloyl]amino]methyl]benzoic acid methyl ester Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3S/c1-11-18-14(10-22-11)7-8-15(19)17-9-12-3-5-13(6-4-12)16(20)21-2/h3-8,10H,9H2,1-2H3,(H,17,19)/b8-7+