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

Systemtic Name: N-(4-bromanyl-3-ethyl-1,3-benzothiazol-2-ylidene)-2,3-dimethoxy-benzamide Openeye Name: N-(4-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-2,3-dimethoxy-benzamide CAS Name: N-(4-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-2,3-dimethoxybenzamide IUPAC Name: N-(4-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-2,3-dimethoxybenzamide Traditional Name: N-(4-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-2,3-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=C3)OC)OC

Isomeric SMILES

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

InChI

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