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

Systemtic Name: 3,5-dimethyl-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]benzamide Openeye Name: 3,5-dimethyl-N-[(2-phenylthiazol-4-yl)methyl]benzamide CAS Name: 3,5-dimethyl-N-[(2-phenyl-4-thiazolyl)methyl]benzamide IUPAC Name: 3,5-dimethyl-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]benzamide Traditional Name: 3,5-dimethyl-N-[(2-phenylthiazol-4-yl)methyl]benzamide Formula: C19H18N2OS MolecularWeight: 322.42402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NCC2=CSC(=N2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NCC2=CSC(=N2)C3=CC=CC=C3)C

InChI

InChI=1S/C19H18N2OS/c1-13-8-14(2)10-16(9-13)18(22)20-11-17-12-23-19(21-17)15-6-4-3-5-7-15/h3-10,12H,11H2,1-2H3,(H,20,22)