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

Systemtic Name: N-[4-(1,3-thiazol-2-yl)phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Openeye Name: N-(4-thiazol-2-ylphenyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide CAS Name: N-[4-(2-thiazolyl)phenyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide IUPAC Name: N-[4-(1,3-thiazol-2-yl)phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Traditional Name: N-(4-thiazol-2-ylphenyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=NC=CS4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=NC=CS4)OC1

InChI

InChI=1S/C19H16N2O3S/c22-18(14-4-7-16-17(12-14)24-10-1-9-23-16)21-15-5-2-13(3-6-15)19-20-8-11-25-19/h2-8,11-12H,1,9-10H2,(H,21,22)