N-(2-phenylazanyl-1,3-benzothiazol-4-yl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(2-phenylazanyl-1,3-benzothiazol-4-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(2-anilino-1,3-benzothiazol-4-yl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(2-anilino-1,3-benzothiazol-4-yl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(2-anilino-1,3-benzothiazol-4-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(2-anilino-1,3-benzothiazol-4-yl)-piperonylamide Formula: C21H15N3O3S MolecularWeight: 389.4271

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=C4C(=CC=C3)SC(=N4)NC5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=C4C(=CC=C3)SC(=N4)NC5=CC=CC=C5

InChI

InChI=1S/C21H15N3O3S/c25-20(13-9-10-16-17(11-13)27-12-26-16)23-15-7-4-8-18-19(15)24-21(28-18)22-14-5-2-1-3-6-14/h1-11H,12H2,(H,22,24)(H,23,25)