3-azanyl-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-propan-2-yl-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-azanyl-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-propan-2-yl-1,3-thiazol-2-yl]propanamide Openeye Name: 3-amino-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-isopropyl-thiazol-2-yl]propanamide CAS Name: 3-amino-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-propan-2-yl-2-thiazolyl]propanamide IUPAC Name: 3-amino-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-propan-2-yl-1,3-thiazol-2-yl]propanamide Traditional Name: 3-amino-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-isopropyl-thiazol-2-yl]propionamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(N=C(S1)NC(=O)CCN)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)C1=C(N=C(S1)NC(=O)CCN)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H21N3O3S/c1-10(2)16-15(20-17(24-16)19-14(21)5-6-18)11-3-4-12-13(9-11)23-8-7-22-12/h3-4,9-10H,5-8,18H2,1-2H3,(H,19,20,21)