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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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