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

Systemtic Name: 4-(6-methyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-(6-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-(6-methyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-(6-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-(6-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C15H12N2OS MolecularWeight: 268.33358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C15H12N2OS/c1-9-2-7-12-13(8-9)19-15(17-12)11-5-3-10(4-6-11)14(16)18/h2-8H,1H3,(H2,16,18)