N-(diphenylmethyl)-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide

Systemtic Name: N-(diphenylmethyl)-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-benzhydryl-4-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-(diphenylmethyl)-4-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-benzhydryl-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-benzhydryl-4-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C25H22N2O2S MolecularWeight: 414.51938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O2S/c1-18-26-22(17-30-18)16-29-23-14-12-21(13-15-23)25(28)27-24(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-15,17,24H,16H2,1H3,(H,27,28)