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

Systemtic Name: 2-(4-chlorophenyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)thiazole-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-thiazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)thiazole-4-carboxamide Formula: C19H15ClN2O3S MolecularWeight: 386.852

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)C3=CSC(=N3)C4=CC=C(C=C4)Cl)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)C3=CSC(=N3)C4=CC=C(C=C4)Cl)OC1

InChI

InChI=1S/C19H15ClN2O3S/c20-13-4-2-12(3-5-13)19-22-15(11-26-19)18(23)21-14-6-7-16-17(10-14)25-9-1-8-24-16/h2-7,10-11H,1,8-9H2,(H,21,23)