2,2-dimethyl-N-[(E)-3-oxidanylidene-1-(4-propan-2-ylphenyl)-3-(1,3-thiazol-2-ylamino)prop-1-en-2-yl]propanamide

Systemtic Name: 2,2-dimethyl-N-[(E)-3-oxidanylidene-1-(4-propan-2-ylphenyl)-3-(1,3-thiazol-2-ylamino)prop-1-en-2-yl]propanamide Openeye Name: N-[(E)-2-(4-isopropylphenyl)-1-(thiazol-2-ylcarbamoyl)vinyl]-2,2-dimethyl-propanamide CAS Name: 2,2-dimethyl-N-[(E)-3-oxo-1-(4-propan-2-ylphenyl)-3-(2-thiazolylamino)prop-1-en-2-yl]propanamide IUPAC Name: 2,2-dimethyl-N-[(E)-3-oxo-1-(4-propan-2-ylphenyl)-3-(1,3-thiazol-2-ylamino)prop-1-en-2-yl]propanamide Traditional Name: 2,2-dimethyl-N-[(E)-2-p-cumenyl-1-(thiazol-2-ylcarbamoyl)vinyl]propionamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2S/c1-13(2)15-8-6-14(7-9-15)12-16(22-18(25)20(3,4)5)17(24)23-19-21-10-11-26-19/h6-13H,1-5H3,(H,22,25)(H,21,23,24)/b16-12+