N-[(4-methyl-1,3-thiazol-2-yl)methyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide

Systemtic Name: N-[(4-methyl-1,3-thiazol-2-yl)methyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Openeye Name: N-[(4-methylthiazol-2-yl)methyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide CAS Name: N-[(4-methyl-2-thiazolyl)methyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide IUPAC Name: N-[(4-methyl-1,3-thiazol-2-yl)methyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Traditional Name: N-[(4-methylthiazol-2-yl)methyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CNC(=O)C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CC1=CSC(=N1)CNC(=O)C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C15H16N2O3S/c1-10-9-21-14(17-10)8-16-15(18)11-3-4-12-13(7-11)20-6-2-5-19-12/h3-4,7,9H,2,5-6,8H2,1H3,(H,16,18)