2,2-dimethyl-N-[(E)-3-oxidanylidene-1-phenyl-3-(1,3-thiazol-2-ylamino)prop-1-en-2-yl]propanamide

Systemtic Name: 2,2-dimethyl-N-[(E)-3-oxidanylidene-1-phenyl-3-(1,3-thiazol-2-ylamino)prop-1-en-2-yl]propanamide Openeye Name: 2,2-dimethyl-N-[(E)-2-phenyl-1-(thiazol-2-ylcarbamoyl)vinyl]propanamide CAS Name: 2,2-dimethyl-N-[(E)-3-oxo-1-phenyl-3-(2-thiazolylamino)prop-1-en-2-yl]propanamide IUPAC Name: 2,2-dimethyl-N-[(E)-3-oxo-1-phenyl-3-(1,3-thiazol-2-ylamino)prop-1-en-2-yl]propanamide Traditional Name: 2,2-dimethyl-N-[(E)-2-phenyl-1-(thiazol-2-ylcarbamoyl)vinyl]propionamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC(=CC1=CC=CC=C1)C(=O)NC2=NC=CS2

Isomeric SMILES

CC(C)(C)C(=O)N/C(=C/C1=CC=CC=C1)/C(=O)NC2=NC=CS2

InChI

InChI=1S/C17H19N3O2S/c1-17(2,3)15(22)19-13(11-12-7-5-4-6-8-12)14(21)20-16-18-9-10-23-16/h4-11H,1-3H3,(H,19,22)(H,18,20,21)/b13-11+