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

Systemtic Name: 2-azanyl-N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-amino-N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)thiazol-2-yl]acetamide CAS Name: 2-amino-N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-thiazolyl]acetamide IUPAC Name: 2-amino-N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-amino-N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)thiazol-2-yl]acetamide Formula: C14H15N3O3S MolecularWeight: 305.3522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O3S/c15-7-13(18)17-14-16-10(8-21-14)9-2-3-11-12(6-9)20-5-1-4-19-11/h2-3,6,8H,1,4-5,7,15H2,(H,16,17,18)