3-(2,2-dimethylpropanoylamino)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-benzamide

Systemtic Name: 3-(2,2-dimethylpropanoylamino)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-(2,2-dimethylpropanoylamino)-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 3-[(2,2-dimethyl-1-oxopropyl)amino]-N-(4-phenyl-2-thiazolyl)-N-prop-2-enylbenzamide IUPAC Name: 3-(2,2-dimethylpropanoylamino)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-(4-phenylthiazol-2-yl)-3-(pivaloylamino)benzamide Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)N(CC=C)C2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)N(CC=C)C2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C24H25N3O2S/c1-5-14-27(23-26-20(16-30-23)17-10-7-6-8-11-17)21(28)18-12-9-13-19(15-18)25-22(29)24(2,3)4/h5-13,15-16H,1,14H2,2-4H3,(H,25,29)