N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-3,4-diethoxy-benzamide

Systemtic Name: N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-3,4-diethoxy-benzamide Openeye Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-3,4-diethoxy-benzamide CAS Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-3,4-diethoxybenzamide IUPAC Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-3,4-diethoxybenzamide Traditional Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-3,4-diethoxy-benzamide Formula: C19H19ClN2O3S MolecularWeight: 390.88376

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C=CC(=C3C)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C=CC(=C3C)Cl)OCC

InChI

InChI=1S/C19H19ClN2O3S/c1-4-24-14-8-6-12(10-15(14)25-5-2)18(23)22-19-21-17-11(3)13(20)7-9-16(17)26-19/h6-10H,4-5H2,1-3H3,(H,21,22,23)