N-(4-bromanyl-3-ethyl-1,3-benzothiazol-2-ylidene)-2-(4-ethylphenyl)ethanamide

Systemtic Name: N-(4-bromanyl-3-ethyl-1,3-benzothiazol-2-ylidene)-2-(4-ethylphenyl)ethanamide Openeye Name: N-(4-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-2-(4-ethylphenyl)acetamide CAS Name: N-(4-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-2-(4-ethylphenyl)acetamide IUPAC Name: N-(4-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-2-(4-ethylphenyl)acetamide Traditional Name: N-(4-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-2-(4-ethylphenyl)acetamide Formula: C19H19BrN2OS MolecularWeight: 403.33596

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC(=O)N=C2N(C3=C(S2)C=CC=C3Br)CC

Isomeric SMILES

CCC1=CC=C(C=C1)CC(=O)N=C2N(C3=C(S2)C=CC=C3Br)CC

InChI

InChI=1S/C19H19BrN2OS/c1-3-13-8-10-14(11-9-13)12-17(23)21-19-22(4-2)18-15(20)6-5-7-16(18)24-19/h5-11H,3-4,12H2,1-2H3