N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]-3,4-dihydro-2H-1,5-benzodioxepine-6-carboxamide

Systemtic Name: N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]-3,4-dihydro-2H-1,5-benzodioxepine-6-carboxamide Openeye Name: N-[[2-(2-thienyl)thiazol-4-yl]methyl]-3,4-dihydro-2H-1,5-benzodioxepine-6-carboxamide CAS Name: N-[(2-thiophen-2-yl-4-thiazolyl)methyl]-3,4-dihydro-2H-1,5-benzodioxepin-6-carboxamide IUPAC Name: N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]-3,4-dihydro-2H-1,5-benzodioxepine-6-carboxamide Traditional Name: N-[[2-(2-thienyl)thiazol-4-yl]methyl]-3,4-dihydro-2H-1,5-benzodioxepin-6-carboxamide Formula: C18H16N2O3S2 MolecularWeight: 372.46124

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC(=C2OC1)C(=O)NCC3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

C1COC2=CC=CC(=C2OC1)C(=O)NCC3=CSC(=N3)C4=CC=CS4

InChI

InChI=1S/C18H16N2O3S2/c21-17(13-4-1-5-14-16(13)23-8-3-7-22-14)19-10-12-11-25-18(20-12)15-6-2-9-24-15/h1-2,4-6,9,11H,3,7-8,10H2,(H,19,21)