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

Systemtic Name: N-[4-[(E)-3-(4-dimethylaminophenyl)-3-oxidanylidene-prop-1-enyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[(E)-3-(4-dimethylaminophenyl)-3-oxo-prop-1-enyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[(E)-3-(4-dimethylaminophenyl)-3-oxoprop-1-enyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[(E)-3-(4-dimethylaminophenyl)-3-oxoprop-1-enyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[(E)-3-(4-dimethylaminophenyl)-3-keto-prop-1-enyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)C=CC(=O)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O2S/c1-16(26)25(20-7-5-4-6-8-20)22-23-18(15-28-22)11-14-21(27)17-9-12-19(13-10-17)24(2)3/h4-15H,1-3H3/b14-11+