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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C(=O)NC2=CC3=C(C=C2)OCCCO3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=C(S1)C(=O)NC2=CC3=C(C=C2)OCCCO3)C4=CC=CC=C4

InChI

InChI=1S/C20H18N2O3S/c1-13-21-18(14-6-3-2-4-7-14)19(26-13)20(23)22-15-8-9-16-17(12-15)25-11-5-10-24-16/h2-4,6-9,12H,5,10-11H2,1H3,(H,22,23)