3-[(6-azanyl-2-methyl-1,3-benzothiazol-5-yl)oxy]benzamide

Systemtic Name: 3-[(6-azanyl-2-methyl-1,3-benzothiazol-5-yl)oxy]benzamide Openeye Name: 3-[(6-amino-2-methyl-1,3-benzothiazol-5-yl)oxy]benzamide CAS Name: 3-[(6-amino-2-methyl-1,3-benzothiazol-5-yl)oxy]benzamide IUPAC Name: 3-[(6-amino-2-methyl-1,3-benzothiazol-5-yl)oxy]benzamide Traditional Name: 3-[(6-amino-2-methyl-1,3-benzothiazol-5-yl)oxy]benzamide Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC(=C(C=C2S1)N)OC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

CC1=NC2=CC(=C(C=C2S1)N)OC3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C15H13N3O2S/c1-8-18-12-7-13(11(16)6-14(12)21-8)20-10-4-2-3-9(5-10)15(17)19/h2-7H,16H2,1H3,(H2,17,19)