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

Systemtic Name: 2-azanyl-5-[2-(hydroxymethyl)phenoxy]-N-(4-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 2-amino-5-[2-(hydroxymethyl)phenoxy]-N-(4-methylthiazol-2-yl)benzamide CAS Name: 2-amino-5-[2-(hydroxymethyl)phenoxy]-N-(4-methyl-2-thiazolyl)benzamide IUPAC Name: 2-amino-5-[2-(hydroxymethyl)phenoxy]-N-(4-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 2-amino-5-(2-methylolphenoxy)-N-(4-methylthiazol-2-yl)benzamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=C(C=CC(=C2)OC3=CC=CC=C3CO)N

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=C(C=CC(=C2)OC3=CC=CC=C3CO)N

InChI

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