2-azanyl-N-[4-(hydroxymethyl)-1,3-thiazol-2-yl]-5-phenoxy-benzamide

Systemtic Name: 2-azanyl-N-[4-(hydroxymethyl)-1,3-thiazol-2-yl]-5-phenoxy-benzamide Openeye Name: 2-amino-N-[4-(hydroxymethyl)thiazol-2-yl]-5-phenoxy-benzamide CAS Name: 2-amino-N-[4-(hydroxymethyl)-2-thiazolyl]-5-phenoxybenzamide IUPAC Name: 2-amino-N-[4-(hydroxymethyl)-1,3-thiazol-2-yl]-5-phenoxybenzamide Traditional Name: 2-amino-N-(4-methylolthiazol-2-yl)-5-phenoxy-benzamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC(=C(C=C2)N)C(=O)NC3=NC(=CS3)CO

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC(=C(C=C2)N)C(=O)NC3=NC(=CS3)CO

InChI

InChI=1S/C17H15N3O3S/c18-15-7-6-13(23-12-4-2-1-3-5-12)8-14(15)16(22)20-17-19-11(9-21)10-24-17/h1-8,10,21H,9,18H2,(H,19,20,22)