N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1,3-benzothiazole-6-carboxamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1,3-benzothiazole-6-carboxamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1,3-benzothiazole-6-carboxamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1,3-benzothiazole-6-carboxamide Formula: C17H14N2O3S MolecularWeight: 326.36966

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)C3=CC4=C(C=C3)N=CS4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)C3=CC4=C(C=C3)N=CS4)OC1

InChI

InChI=1S/C17H14N2O3S/c20-17(11-2-4-13-16(8-11)23-10-18-13)19-12-3-5-14-15(9-12)22-7-1-6-21-14/h2-5,8-10H,1,6-7H2,(H,19,20)