N-ethyl-N-[4-[(E)-3-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-prop-1-enyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-ethyl-N-[4-[(E)-3-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-prop-1-enyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-ethyl-N-[4-[(E)-3-(2-methyl-1H-indol-3-yl)-3-oxo-prop-1-enyl]thiazol-2-yl]acetamide CAS Name: N-ethyl-N-[4-[(E)-3-(2-methyl-1H-indol-3-yl)-3-oxoprop-1-enyl]-2-thiazolyl]acetamide IUPAC Name: N-ethyl-N-[4-[(E)-3-(2-methyl-1H-indol-3-yl)-3-oxoprop-1-enyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-ethyl-N-[4-[(E)-3-keto-3-(2-methyl-1H-indol-3-yl)prop-1-enyl]thiazol-2-yl]acetamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC(=CS1)C=CC(=O)C2=C(NC3=CC=CC=C32)C)C(=O)C

Isomeric SMILES

CCN(C1=NC(=CS1)/C=C/C(=O)C2=C(NC3=CC=CC=C32)C)C(=O)C

InChI

InChI=1S/C19H19N3O2S/c1-4-22(13(3)23)19-21-14(11-25-19)9-10-17(24)18-12(2)20-16-8-6-5-7-15(16)18/h5-11,20H,4H2,1-3H3/b10-9+