[2-[ethanoyl-(3-methylphenyl)amino]-1,3-thiazol-4-yl]methyl (E)-3-thiophen-3-ylprop-2-enoate

Systemtic Name: [2-[ethanoyl-(3-methylphenyl)amino]-1,3-thiazol-4-yl]methyl (E)-3-thiophen-3-ylprop-2-enoate Openeye Name: [2-(N-acetyl-3-methyl-anilino)thiazol-4-yl]methyl (E)-3-(3-thienyl)prop-2-enoate CAS Name: (E)-3-(3-thiophenyl)-2-propenoic acid [2-(N-acetyl-3-methylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(N-acetyl-3-methylanilino)-1,3-thiazol-4-yl]methyl (E)-3-thiophen-3-ylprop-2-enoate Traditional Name: (E)-3-(3-thienyl)acrylic acid [2-(N-acetyl-3-methyl-anilino)thiazol-4-yl]methyl ester Formula: C20H18N2O3S2 MolecularWeight: 398.49852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=NC(=CS2)COC(=O)C=CC3=CSC=C3)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=NC(=CS2)COC(=O)/C=C/C3=CSC=C3)C(=O)C

InChI

InChI=1S/C20H18N2O3S2/c1-14-4-3-5-18(10-14)22(15(2)23)20-21-17(13-27-20)11-25-19(24)7-6-16-8-9-26-12-16/h3-10,12-13H,11H2,1-2H3/b7-6+