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

Systemtic Name: 2-azanyl-5-(2-ethanoylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 5-(2-acetylphenoxy)-2-amino-N-(4-methylthiazol-2-yl)benzamide CAS Name: 5-(2-acetylphenoxy)-2-amino-N-(4-methyl-2-thiazolyl)benzamide IUPAC Name: 5-(2-acetylphenoxy)-2-amino-N-(4-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 5-(2-acetylphenoxy)-2-amino-N-(4-methylthiazol-2-yl)benzamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=C(C=CC(=C2)OC3=CC=CC=C3C(=O)C)N

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=C(C=CC(=C2)OC3=CC=CC=C3C(=O)C)N

InChI

InChI=1S/C19H17N3O3S/c1-11-10-26-19(21-11)22-18(24)15-9-13(7-8-16(15)20)25-17-6-4-3-5-14(17)12(2)23/h3-10H,20H2,1-2H3,(H,21,22,24)