ethyl 2-[[(Z)-2-cyano-3-(4-methoxyphenyl)prop-2-enoyl]amino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[[(Z)-2-cyano-3-(4-methoxyphenyl)prop-2-enoyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[[(Z)-2-cyano-3-(4-methoxyphenyl)prop-2-enoyl]amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[(Z)-2-cyano-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[(Z)-2-cyano-3-(4-methoxyphenyl)prop-2-enoyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[[(Z)-2-cyano-3-(4-methoxyphenyl)acryloyl]amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)C(=CC2=CC=C(C=C2)OC)C#N)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)/C(=C\C2=CC=C(C=C2)OC)/C#N)C

InChI

InChI=1S/C18H17N3O4S/c1-4-25-17(23)15-11(2)20-18(26-15)21-16(22)13(10-19)9-12-5-7-14(24-3)8-6-12/h5-9H,4H2,1-3H3,(H,20,21,22)/b13-9-