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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C3=CC=C(C=C3)N)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C3=CC=C(C=C3)N)C

InChI

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