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

Systemtic Name: 4-bromanyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-bromo-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-bromo-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-bromo-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-benzyl-4-bromo-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)benzamide Formula: C23H19BrN2OS MolecularWeight: 451.37876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Br)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Br)C

InChI

InChI=1S/C23H19BrN2OS/c1-15-12-16(2)21-20(13-15)28-23(25-21)26(14-17-6-4-3-5-7-17)22(27)18-8-10-19(24)11-9-18/h3-13H,14H2,1-2H3