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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(phenylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-benzyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)thiazole-4-carboxamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(phenylmethyl)-4-thiazolecarboxamide IUPAC Name: 2-benzyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-benzyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)thiazole-4-carboxamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)C3=CSC(=N3)CC4=CC=CC=C4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)C3=CSC(=N3)CC4=CC=CC=C4)OC1

InChI

InChI=1S/C20H18N2O3S/c23-20(16-13-26-19(22-16)11-14-5-2-1-3-6-14)21-15-7-8-17-18(12-15)25-10-4-9-24-17/h1-3,5-8,12-13H,4,9-11H2,(H,21,23)