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

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

Systemtic Name:N-(6-bromanyl-3-methyl-1,3-benzothiazol-2-ylidene)-4-tert-butyl-benzamide
Openeye Name:N-(6-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-4-tert-butyl-benzamide
CAS Name:N-(6-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-4-tert-butylbenzamide
IUPAC Name:N-(6-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-4-tert-butylbenzamide
Traditional Name:N-(6-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-4-tert-butyl-benzamide
Formula: C19H19BrN2OS
MolecularWeight: 403.33596
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)Br)C


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)Br)C


InChI

InChI=1S/C19H19BrN2OS/c1-19(2,3)13-7-5-12(6-8-13)17(23)21-18-22(4)15-10-9-14(20)11-16(15)24-18/h5-11H,1-4H3


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