[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] (E)-3-(3-methylthiophen-2-yl)prop-2-enoate

Systemtic Name: [2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] (E)-3-(3-methylthiophen-2-yl)prop-2-enoate Openeye Name: [2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl] (E)-3-(3-methyl-2-thienyl)prop-2-enoate CAS Name: (E)-3-(3-methyl-2-thiophenyl)-2-propenoic acid [2-[(4-chlorophenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(4-chlorophenyl)methylamino]-2-oxoethyl] (E)-3-(3-methylthiophen-2-yl)prop-2-enoate Traditional Name: (E)-3-(3-methyl-2-thienyl)acrylic acid [2-[(4-chlorobenzyl)amino]-2-keto-ethyl] ester Formula: C17H16ClNO3S MolecularWeight: 349.83184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)OCC(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)OCC(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H16ClNO3S/c1-12-8-9-23-15(12)6-7-17(21)22-11-16(20)19-10-13-2-4-14(18)5-3-13/h2-9H,10-11H2,1H3,(H,19,20)/b7-6+