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

Systemtic Name: 3-azanyl-4-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3-amino-4-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-amino-4-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-amino-4-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3-amino-4-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C16H15N3OS MolecularWeight: 297.3748

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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)C)N

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3OS/c1-9-3-6-13-14(7-9)21-16(18-13)19-15(20)11-5-4-10(2)12(17)8-11/h3-8H,17H2,1-2H3,(H,18,19,20)