3-azanyl-N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-azanyl-N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-amino-N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)thiazol-2-yl]propanamide CAS Name: 3-amino-N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-thiazolyl]propanamide IUPAC Name: 3-amino-N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-amino-N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)thiazol-2-yl]propionamide Formula: C15H17N3O3S MolecularWeight: 319.37878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C3=CSC(=N3)NC(=O)CCN)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)C3=CSC(=N3)NC(=O)CCN)OC1

InChI

InChI=1S/C15H17N3O3S/c16-5-4-14(19)18-15-17-11(9-22-15)10-2-3-12-13(8-10)21-7-1-6-20-12/h2-3,8-9H,1,4-7,16H2,(H,17,18,19)