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

Systemtic Name: 4-azanyl-N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-methyl-benzamide Openeye Name: 4-amino-N-(6-chloro-1,3-benzothiazol-2-yl)-3-methyl-benzamide CAS Name: 4-amino-N-(6-chloro-1,3-benzothiazol-2-yl)-3-methylbenzamide IUPAC Name: 4-amino-N-(6-chloro-1,3-benzothiazol-2-yl)-3-methylbenzamide Traditional Name: 4-amino-N-(6-chloro-1,3-benzothiazol-2-yl)-3-methyl-benzamide Formula: C15H12ClN3OS MolecularWeight: 317.79328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN3OS/c1-8-6-9(2-4-11(8)17)14(20)19-15-18-12-5-3-10(16)7-13(12)21-15/h2-7H,17H2,1H3,(H,18,19,20)