3-azanyl-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-azanyl-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-amino-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]propanamide CAS Name: 3-amino-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiazolyl]propanamide IUPAC Name: 3-amino-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-amino-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]propionamide Formula: C14H15N3O3S MolecularWeight: 305.3522

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=CSC(=N3)NC(=O)CCN

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=CSC(=N3)NC(=O)CCN

InChI

InChI=1S/C14H15N3O3S/c15-4-3-13(18)17-14-16-10(8-21-14)9-1-2-11-12(7-9)20-6-5-19-11/h1-2,7-8H,3-6,15H2,(H,16,17,18)