5-[2-[(2-methoxyphenyl)methylamino]-1,3-thiazol-4-yl]-2-oxidanyl-benzamide

Systemtic Name: 5-[2-[(2-methoxyphenyl)methylamino]-1,3-thiazol-4-yl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-5-[2-[(2-methoxyphenyl)methylamino]thiazol-4-yl]benzamide CAS Name: 2-hydroxy-5-[2-[(2-methoxyphenyl)methylamino]-4-thiazolyl]benzamide IUPAC Name: 2-hydroxy-5-[2-[(2-methoxyphenyl)methylamino]-1,3-thiazol-4-yl]benzamide Traditional Name: 2-hydroxy-5-[2-(o-anisylamino)thiazol-4-yl]benzamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2=NC(=CS2)C3=CC(=C(C=C3)O)C(=O)N

Isomeric SMILES

COC1=CC=CC=C1CNC2=NC(=CS2)C3=CC(=C(C=C3)O)C(=O)N

InChI

InChI=1S/C18H17N3O3S/c1-24-16-5-3-2-4-12(16)9-20-18-21-14(10-25-18)11-6-7-15(22)13(8-11)17(19)23/h2-8,10,22H,9H2,1H3,(H2,19,23)(H,20,21)