N-(4-methyl-1,3-thiazol-2-yl)-2-(phenethylamino)ethanamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-2-(phenethylamino)ethanamide Openeye Name: N-(4-methylthiazol-2-yl)-2-(phenethylamino)acetamide CAS Name: N-(4-methyl-2-thiazolyl)-2-(phenethylamino)acetamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-2-(phenethylamino)acetamide Traditional Name: N-(4-methylthiazol-2-yl)-2-(phenethylamino)acetamide Formula: C14H17N3OS MolecularWeight: 275.36928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CNCCC2=CC=CC=C2

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CNCCC2=CC=CC=C2

InChI

InChI=1S/C14H17N3OS/c1-11-10-19-14(16-11)17-13(18)9-15-8-7-12-5-3-2-4-6-12/h2-6,10,15H,7-9H2,1H3,(H,16,17,18)