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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C20H18N2O3S/c1-13-18(26-20(21-13)14-6-3-2-4-7-14)19(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)