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

Systemtic Name: 2-azanyl-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-propan-2-yl-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-amino-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-isopropyl-thiazol-2-yl]acetamide CAS Name: 2-amino-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-propan-2-yl-2-thiazolyl]acetamide IUPAC Name: 2-amino-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-propan-2-yl-1,3-thiazol-2-yl]acetamide Traditional Name: 2-amino-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-isopropyl-thiazol-2-yl]acetamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3S/c1-9(2)15-14(19-16(23-15)18-13(20)8-17)10-3-4-11-12(7-10)22-6-5-21-11/h3-4,7,9H,5-6,8,17H2,1-2H3,(H,18,19,20)