3-chloranyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-4,5-dimethoxy-benzamide

Systemtic Name: 3-chloranyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-4,5-dimethoxy-benzamide Openeye Name: 3-chloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)-4,5-dimethoxy-benzamide CAS Name: 3-chloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)-4,5-dimethoxybenzamide IUPAC Name: 3-chloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)-4,5-dimethoxybenzamide Traditional Name: 3-chloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)-4,5-dimethoxy-benzamide Formula: C18H17ClN2O4S MolecularWeight: 392.85658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C(=C3)Cl)OC)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C(=C3)Cl)OC)OC

InChI

InChI=1S/C18H17ClN2O4S/c1-4-25-11-5-6-13-15(9-11)26-18(20-13)21-17(22)10-7-12(19)16(24-3)14(8-10)23-2/h5-9H,4H2,1-3H3,(H,20,21,22)