N-(6-bromanyl-3-propyl-1,3-benzothiazol-2-ylidene)-4-tert-butyl-benzamide

Systemtic Name: N-(6-bromanyl-3-propyl-1,3-benzothiazol-2-ylidene)-4-tert-butyl-benzamide Openeye Name: N-(6-bromo-3-propyl-1,3-benzothiazol-2-ylidene)-4-tert-butyl-benzamide CAS Name: N-(6-bromo-3-propyl-1,3-benzothiazol-2-ylidene)-4-tert-butylbenzamide IUPAC Name: N-(6-bromo-3-propyl-1,3-benzothiazol-2-ylidene)-4-tert-butylbenzamide Traditional Name: N-(6-bromo-3-propyl-1,3-benzothiazol-2-ylidene)-4-tert-butyl-benzamide Formula: C21H23BrN2OS MolecularWeight: 431.38912

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C21H23BrN2OS/c1-5-12-24-17-11-10-16(22)13-18(17)26-20(24)23-19(25)14-6-8-15(9-7-14)21(2,3)4/h6-11,13H,5,12H2,1-4H3