N-(4-bromanyl-3-ethyl-1,3-benzothiazol-2-ylidene)-2,6-dimethoxy-benzamide

Systemtic Name: N-(4-bromanyl-3-ethyl-1,3-benzothiazol-2-ylidene)-2,6-dimethoxy-benzamide Openeye Name: N-(4-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-2,6-dimethoxy-benzamide CAS Name: N-(4-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-2,6-dimethoxybenzamide IUPAC Name: N-(4-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-2,6-dimethoxybenzamide Traditional Name: N-(4-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-2,6-dimethoxy-benzamide Formula: C18H17BrN2O3S MolecularWeight: 421.30818

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=C2Br)SC1=NC(=O)C3=C(C=CC=C3OC)OC

Isomeric SMILES

CCN1C2=C(C=CC=C2Br)SC1=NC(=O)C3=C(C=CC=C3OC)OC

InChI

InChI=1S/C18H17BrN2O3S/c1-4-21-16-11(19)7-5-10-14(16)25-18(21)20-17(22)15-12(23-2)8-6-9-13(15)24-3/h5-10H,4H2,1-3H3