N-cyclopropyl-2-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-1,3-benzothiazole-5-carboxamide

Systemtic Name: N-cyclopropyl-2-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-1,3-benzothiazole-5-carboxamide Openeye Name: N-cyclopropyl-2-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-1,3-benzothiazole-5-carboxamide CAS Name: N-cyclopropyl-2-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]methylthio]-1,3-benzothiazole-5-carboxamide IUPAC Name: N-cyclopropyl-2-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-1,3-benzothiazole-5-carboxamide Traditional Name: N-cyclopropyl-2-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]methylthio]-1,3-benzothiazole-5-carboxamide Formula: C22H20N4O4S2 MolecularWeight: 468.5486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN=C(O2)CSC3=NC4=C(S3)C=CC(=C4)C(=O)NC5CC5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN=C(O2)CSC3=NC4=C(S3)C=CC(=C4)C(=O)NC5CC5)OC

InChI

InChI=1S/C22H20N4O4S2/c1-28-16-7-3-13(10-17(16)29-2)21-26-25-19(30-21)11-31-22-24-15-9-12(4-8-18(15)32-22)20(27)23-14-5-6-14/h3-4,7-10,14H,5-6,11H2,1-2H3,(H,23,27)