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

Systemtic Name: N-[4-[(E)-3-(azepan-1-yl)-3-oxidanylidene-prop-1-enyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[(E)-3-(azepan-1-yl)-3-oxo-prop-1-enyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[(E)-3-(1-azepanyl)-3-oxoprop-1-enyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[(E)-3-(azepan-1-yl)-3-oxoprop-1-enyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[(E)-3-(azepan-1-yl)-3-keto-prop-1-enyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)C=CC(=O)N3CCCCCC3

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)/C=C/C(=O)N3CCCCCC3

InChI

InChI=1S/C20H23N3O2S/c1-16(24)23(18-9-5-4-6-10-18)20-21-17(15-26-20)11-12-19(25)22-13-7-2-3-8-14-22/h4-6,9-12,15H,2-3,7-8,13-14H2,1H3/b12-11+