2-[[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-(3-methoxyphenyl)thiazol-4-yl]methylamino]benzamide CAS Name: 2-[[2-(3-methoxyphenyl)-4-thiazolyl]methylamino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methylamino]benzamide Traditional Name: N-benzyl-2-[[2-(3-methoxyphenyl)thiazol-4-yl]methylamino]benzamide Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC(=CS2)CNC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC(=CS2)CNC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O2S/c1-30-21-11-7-10-19(14-21)25-28-20(17-31-25)16-26-23-13-6-5-12-22(23)24(29)27-15-18-8-3-2-4-9-18/h2-14,17,26H,15-16H2,1H3,(H,27,29)