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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC2=C(C=C1)N=C(S2)N)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C1=CC2=C(C=C1)N=C(S2)N)C(=O)C3=CC=CC=C3

InChI

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