2,2-dimethyl-N-[3-oxidanylidene-3-[(4-phenyl-1,3-thiazol-2-yl)-prop-2-enyl-amino]propyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[3-oxidanylidene-3-[(4-phenyl-1,3-thiazol-2-yl)-prop-2-enyl-amino]propyl]propanamide Openeye Name: N-[3-[allyl-(4-phenylthiazol-2-yl)amino]-3-oxo-propyl]-2,2-dimethyl-propanamide CAS Name: 2,2-dimethyl-N-[3-oxo-3-[(4-phenyl-2-thiazolyl)-prop-2-enylamino]propyl]propanamide IUPAC Name: 2,2-dimethyl-N-[3-oxo-3-[(4-phenyl-1,3-thiazol-2-yl)-prop-2-enylamino]propyl]propanamide Traditional Name: N-[3-[allyl-(4-phenylthiazol-2-yl)amino]-3-keto-propyl]-2,2-dimethyl-propionamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCCC(=O)N(CC=C)C1=NC(=CS1)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C(=O)NCCC(=O)N(CC=C)C1=NC(=CS1)C2=CC=CC=C2

InChI

InChI=1S/C20H25N3O2S/c1-5-13-23(17(24)11-12-21-18(25)20(2,3)4)19-22-16(14-26-19)15-9-7-6-8-10-15/h5-10,14H,1,11-13H2,2-4H3,(H,21,25)