2-azanyl-N-(4-methyl-1,3-thiazol-2-yl)-5-(2-oxidanylphenoxy)benzamide

Systemtic Name: 2-azanyl-N-(4-methyl-1,3-thiazol-2-yl)-5-(2-oxidanylphenoxy)benzamide Openeye Name: 2-amino-5-(2-hydroxyphenoxy)-N-(4-methylthiazol-2-yl)benzamide CAS Name: 2-amino-5-(2-hydroxyphenoxy)-N-(4-methyl-2-thiazolyl)benzamide IUPAC Name: 2-amino-5-(2-hydroxyphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 2-amino-5-(2-hydroxyphenoxy)-N-(4-methylthiazol-2-yl)benzamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=C(C=CC(=C2)OC3=CC=CC=C3O)N

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=C(C=CC(=C2)OC3=CC=CC=C3O)N

InChI

InChI=1S/C17H15N3O3S/c1-10-9-24-17(19-10)20-16(22)12-8-11(6-7-13(12)18)23-15-5-3-2-4-14(15)21/h2-9,21H,18H2,1H3,(H,19,20,22)