methyl (Z)-2-[(4-methyl-1,3-thiazol-2-yl)-phenylazanyl-methyl]but-2-enoate

Systemtic Name: methyl (Z)-2-[(4-methyl-1,3-thiazol-2-yl)-phenylazanyl-methyl]but-2-enoate Openeye Name: methyl (Z)-2-[anilino-(4-methylthiazol-2-yl)methyl]but-2-enoate CAS Name: (Z)-2-[anilino-(4-methyl-2-thiazolyl)methyl]-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-2-[anilino-(4-methyl-1,3-thiazol-2-yl)methyl]but-2-enoate Traditional Name: (Z)-2-[anilino-(4-methylthiazol-2-yl)methyl]but-2-enoic acid methyl ester Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(C1=NC(=CS1)C)NC2=CC=CC=C2)C(=O)OC

Isomeric SMILES

C/C=C(/C(C1=NC(=CS1)C)NC2=CC=CC=C2)\C(=O)OC

InChI

InChI=1S/C16H18N2O2S/c1-4-13(16(19)20-3)14(15-17-11(2)10-21-15)18-12-8-6-5-7-9-12/h4-10,14,18H,1-3H3/b13-4-