N-[(5R)-5-methyl-4,5-dihydro-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[(5R)-5-methyl-4,5-dihydro-1,3-thiazol-2-yl]benzamide Openeye Name: N-[(5R)-5-methyl-4,5-dihydrothiazol-2-yl]benzamide CAS Name: N-[(5R)-5-methyl-4,5-dihydrothiazol-2-yl]benzamide IUPAC Name: N-[(5R)-5-methyl-4,5-dihydro-1,3-thiazol-2-yl]benzamide Traditional Name: N-[(5R)-5-methyl-2-thiazolin-2-yl]benzamide Formula: C11H12N2OS MolecularWeight: 220.29078

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN=C(S1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@@H]1CN=C(S1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C11H12N2OS/c1-8-7-12-11(15-8)13-10(14)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,12,13,14)/t8-/m1/s1