4-[(5-methyl-1,3-benzothiazol-2-yl)amino]benzamide

Systemtic Name: 4-[(5-methyl-1,3-benzothiazol-2-yl)amino]benzamide Openeye Name: 4-[(5-methyl-1,3-benzothiazol-2-yl)amino]benzamide CAS Name: 4-[(5-methyl-1,3-benzothiazol-2-yl)amino]benzamide IUPAC Name: 4-[(5-methyl-1,3-benzothiazol-2-yl)amino]benzamide Traditional Name: 4-[(5-methyl-1,3-benzothiazol-2-yl)amino]benzamide Formula: C15H13N3OS MolecularWeight: 283.34822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C15H13N3OS/c1-9-2-7-13-12(8-9)18-15(20-13)17-11-5-3-10(4-6-11)14(16)19/h2-8H,1H3,(H2,16,19)(H,17,18)