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

Systemtic Name: 2-azanyl-N-(4-methyl-1,3-thiazol-2-yl)-5-phenoxy-benzamide Openeye Name: 2-amino-N-(4-methylthiazol-2-yl)-5-phenoxy-benzamide CAS Name: 2-amino-N-(4-methyl-2-thiazolyl)-5-phenoxybenzamide IUPAC Name: 2-amino-N-(4-methyl-1,3-thiazol-2-yl)-5-phenoxybenzamide Traditional Name: 2-amino-N-(4-methylthiazol-2-yl)-5-phenoxy-benzamide Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=C(C=CC(=C2)OC3=CC=CC=C3)N

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=C(C=CC(=C2)OC3=CC=CC=C3)N

InChI

InChI=1S/C17H15N3O2S/c1-11-10-23-17(19-11)20-16(21)14-9-13(7-8-15(14)18)22-12-5-3-2-4-6-12/h2-10H,18H2,1H3,(H,19,20,21)