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

Systemtic Name: 2-[[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methylamino]benzamide Openeye Name: 2-[[2-(3-methoxyphenyl)thiazol-4-yl]methylamino]benzamide CAS Name: 2-[[2-(3-methoxyphenyl)-4-thiazolyl]methylamino]benzamide IUPAC Name: 2-[[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methylamino]benzamide Traditional Name: 2-[[2-(3-methoxyphenyl)thiazol-4-yl]methylamino]benzamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2S/c1-23-14-6-4-5-12(9-14)18-21-13(11-24-18)10-20-16-8-3-2-7-15(16)17(19)22/h2-9,11,20H,10H2,1H3,(H2,19,22)