N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-amine

Systemtic Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-amine Openeye Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-amine CAS Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-amine IUPAC Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-amine Traditional Name: (5,6-dimethoxy-1,3-benzothiazol-2-yl)-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]amine Formula: C18H16N4O4S MolecularWeight: 384.40904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(O2)NC3=NC4=CC(=C(C=C4S3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(O2)NC3=NC4=CC(=C(C=C4S3)OC)OC

InChI

InChI=1S/C18H16N4O4S/c1-23-11-6-4-10(5-7-11)16-21-22-17(26-16)20-18-19-12-8-13(24-2)14(25-3)9-15(12)27-18/h4-9H,1-3H3,(H,19,20,22)