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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-phenyl-thiophene-2-carboxamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-phenyl-thiophene-2-carboxamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-phenyl-2-thiophenecarboxamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-phenylthiophene-2-carboxamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-phenyl-thiophene-2-carboxamide Formula: C20H17NO3S MolecularWeight: 351.41888

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)C3=C(C=CS3)C4=CC=CC=C4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)C3=C(C=CS3)C4=CC=CC=C4)OC1

InChI

InChI=1S/C20H17NO3S/c22-20(19-16(9-12-25-19)14-5-2-1-3-6-14)21-15-7-8-17-18(13-15)24-11-4-10-23-17/h1-3,5-9,12-13H,4,10-11H2,(H,21,22)