N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethanamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[4-(2-methylthiazol-4-yl)phenyl]acetamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[4-(2-methyl-4-thiazolyl)phenyl]acetamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[4-(2-methylthiazol-4-yl)phenyl]acetamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)CC(=O)NC3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)CC(=O)NC3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C21H20N2O3S/c1-14-22-18(13-27-14)16-5-3-15(4-6-16)11-21(24)23-17-7-8-19-20(12-17)26-10-2-9-25-19/h3-8,12-13H,2,9-11H2,1H3,(H,23,24)