(Z)-3-phenyl-N-(1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (Z)-3-phenyl-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (Z)-3-phenyl-N-thiazol-2-yl-prop-2-enamide CAS Name: (Z)-3-phenyl-N-(2-thiazolyl)-2-propenamide IUPAC Name: (Z)-3-phenyl-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (Z)-3-phenyl-N-thiazol-2-yl-acrylamide Formula: C12H10N2OS MolecularWeight: 230.2856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2OS/c15-11(14-12-13-8-9-16-12)7-6-10-4-2-1-3-5-10/h1-9H,(H,13,14,15)/b7-6-