4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-4-oxidanylidene-butanamide Openeye Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[2-(2-methylthiazol-4-yl)ethyl]-4-oxo-butanamide CAS Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[2-(2-methyl-4-thiazolyl)ethyl]-4-oxobutanamide IUPAC Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-4-oxobutanamide Traditional Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-keto-N-[2-(2-methylthiazol-4-yl)ethyl]butyramide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CCNC(=O)CCC(=O)C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CC1=NC(=CS1)CCNC(=O)CCC(=O)C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C19H22N2O4S/c1-13-21-15(12-26-13)7-8-20-19(23)6-4-16(22)14-3-5-17-18(11-14)25-10-2-9-24-17/h3,5,11-12H,2,4,6-10H2,1H3,(H,20,23)