2-chloranyl-N-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)-N-phenethyl-benzamide

Systemtic Name: 2-chloranyl-N-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)-N-phenethyl-benzamide Openeye Name: 2-chloro-N-(5-methyl-4,5-dihydrothiazol-2-yl)-N-phenethyl-benzamide CAS Name: 2-chloro-N-(5-methyl-4,5-dihydrothiazol-2-yl)-N-phenethylbenzamide IUPAC Name: 2-chloro-N-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)-N-phenethylbenzamide Traditional Name: 2-chloro-N-(5-methyl-2-thiazolin-2-yl)-N-phenethyl-benzamide Formula: C19H19ClN2OS MolecularWeight: 358.88496

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN=C(S1)N(CCC2=CC=CC=C2)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1CN=C(S1)N(CCC2=CC=CC=C2)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H19ClN2OS/c1-14-13-21-19(24-14)22(12-11-15-7-3-2-4-8-15)18(23)16-9-5-6-10-17(16)20/h2-10,14H,11-13H2,1H3