N-(5-chloranyl-1,3-benzothiazol-2-yl)-N-ethyl-3,4-dimethoxy-benzamide

Systemtic Name: N-(5-chloranyl-1,3-benzothiazol-2-yl)-N-ethyl-3,4-dimethoxy-benzamide Openeye Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-3,4-dimethoxy-benzamide CAS Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-3,4-dimethoxybenzamide IUPAC Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-3,4-dimethoxybenzamide Traditional Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-3,4-dimethoxy-benzamide Formula: C18H17ClN2O3S MolecularWeight: 376.85718

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C18H17ClN2O3S/c1-4-21(18-20-13-10-12(19)6-8-16(13)25-18)17(22)11-5-7-14(23-2)15(9-11)24-3/h5-10H,4H2,1-3H3