N-[4-[(E)-3-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-3-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-3-[4-methyl-2-(3-pyridyl)thiazol-5-yl]-3-oxo-prop-1-enyl]phenyl]acetamide CAS Name: N-[4-[(E)-3-[4-methyl-2-(3-pyridinyl)-5-thiazolyl]-3-oxoprop-1-enyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-3-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-3-oxoprop-1-enyl]phenyl]acetamide Traditional Name: N-[4-[(E)-3-keto-3-[4-methyl-2-(3-pyridyl)thiazol-5-yl]prop-1-enyl]phenyl]acetamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CN=CC=C2)C(=O)C=CC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CN=CC=C2)C(=O)/C=C/C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H17N3O2S/c1-13-19(26-20(22-13)16-4-3-11-21-12-16)18(25)10-7-15-5-8-17(9-6-15)23-14(2)24/h3-12H,1-2H3,(H,23,24)/b10-7+