N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide

Systemtic Name: N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Openeye Name: N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide CAS Name: N-[4-(6-imidazo[2,1-b]thiazolyl)phenyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide IUPAC Name: N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Traditional Name: N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide Formula: C20H17N3O4S2 MolecularWeight: 427.49668

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C4=CN5C=CSC5=N4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C4=CN5C=CSC5=N4)OC1

InChI

InChI=1S/C20H17N3O4S2/c24-29(25,16-6-7-18-19(12-16)27-10-1-9-26-18)22-15-4-2-14(3-5-15)17-13-23-8-11-28-20(23)21-17/h2-8,11-13,22H,1,9-10H2