N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)propanamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)propionamide Formula: C19H19ClN2O4S MolecularWeight: 406.88316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CCC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CCC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O4S/c1-24-14-8-11(9-15(25-2)18(14)26-3)4-7-17(23)22-19-21-13-6-5-12(20)10-16(13)27-19/h5-6,8-10H,4,7H2,1-3H3,(H,21,22,23)