2-(4-cyclopropyl-1,3-thiazol-2-yl)-N-phenyl-but-3-enamide

Systemtic Name: 2-(4-cyclopropyl-1,3-thiazol-2-yl)-N-phenyl-but-3-enamide Openeye Name: 2-(4-cyclopropylthiazol-2-yl)-N-phenyl-but-3-enamide CAS Name: 2-(4-cyclopropyl-2-thiazolyl)-N-phenyl-3-butenamide IUPAC Name: 2-(4-cyclopropyl-1,3-thiazol-2-yl)-N-phenylbut-3-enamide Traditional Name: 2-(4-cyclopropylthiazol-2-yl)-N-phenyl-but-3-enamide Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=NC(=CS1)C2CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C=CC(C1=NC(=CS1)C2CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C16H16N2OS/c1-2-13(15(19)17-12-6-4-3-5-7-12)16-18-14(10-20-16)11-8-9-11/h2-7,10-11,13H,1,8-9H2,(H,17,19)