N-(2-azanyl-1,3-benzothiazol-6-yl)-4-methyl-benzamide

Systemtic Name: N-(2-azanyl-1,3-benzothiazol-6-yl)-4-methyl-benzamide Openeye Name: N-(2-amino-1,3-benzothiazol-6-yl)-4-methyl-benzamide CAS Name: N-(2-amino-1,3-benzothiazol-6-yl)-4-methylbenzamide IUPAC Name: N-(2-amino-1,3-benzothiazol-6-yl)-4-methylbenzamide Traditional Name: N-(2-amino-1,3-benzothiazol-6-yl)-4-methyl-benzamide Formula: C15H13N3OS MolecularWeight: 283.34822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)N

InChI

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