N-(5-methyl-1,3-thiazol-2-yl)-2-phenethyl-benzamide

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-2-phenethyl-benzamide Openeye Name: N-(5-methylthiazol-2-yl)-2-phenethyl-benzamide CAS Name: N-(5-methyl-2-thiazolyl)-2-phenethylbenzamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-2-phenethylbenzamide Traditional Name: N-(5-methylthiazol-2-yl)-2-phenethyl-benzamide Formula: C19H18N2OS MolecularWeight: 322.42402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC=CC=C2CCC3=CC=CC=C3

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC=CC=C2CCC3=CC=CC=C3

InChI

InChI=1S/C19H18N2OS/c1-14-13-20-19(23-14)21-18(22)17-10-6-5-9-16(17)12-11-15-7-3-2-4-8-15/h2-10,13H,11-12H2,1H3,(H,20,21,22)