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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)N

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)N

InChI

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