ethyl 3-[[4-(4-methoxyphenyl)-5-pyridin-3-yl-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propanoate

Systemtic Name: ethyl 3-[[4-(4-methoxyphenyl)-5-pyridin-3-yl-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propanoate Openeye Name: ethyl 3-[[4-(4-methoxyphenyl)-5-(3-pyridyl)thiazol-2-yl]amino]-3-oxo-propanoate CAS Name: 3-[[4-(4-methoxyphenyl)-5-(3-pyridinyl)-2-thiazolyl]amino]-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-[[4-(4-methoxyphenyl)-5-pyridin-3-yl-1,3-thiazol-2-yl]amino]-3-oxopropanoate Traditional Name: 3-keto-3-[[4-(4-methoxyphenyl)-5-(3-pyridyl)thiazol-2-yl]amino]propionic acid ethyl ester Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)NC1=NC(=C(S1)C2=CN=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)CC(=O)NC1=NC(=C(S1)C2=CN=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H19N3O4S/c1-3-27-17(25)11-16(24)22-20-23-18(13-6-8-15(26-2)9-7-13)19(28-20)14-5-4-10-21-12-14/h4-10,12H,3,11H2,1-2H3,(H,22,23,24)