N-(4-phenyl-1,3-thiazol-2-yl)methanamide

Systemtic Name: N-(4-phenyl-1,3-thiazol-2-yl)methanamide Openeye Name: N-(4-phenylthiazol-2-yl)formamide CAS Name: N-(4-phenyl-2-thiazolyl)formamide IUPAC Name: N-(4-phenyl-1,3-thiazol-2-yl)formamide Traditional Name: N-(4-phenylthiazol-2-yl)formamide Formula: C10H8N2OS MolecularWeight: 204.24832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC=O

InChI

InChI=1S/C10H8N2OS/c13-7-11-10-12-9(6-14-10)8-4-2-1-3-5-8/h1-7H,(H,11,12,13)