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

Systemtic Name: 2-azanyl-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-amino-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-thiazol-2-yl]acetamide CAS Name: 2-amino-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-2-thiazolyl]acetamide IUPAC Name: 2-amino-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: 2-amino-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-thiazol-2-yl]acetamide Formula: C14H15N3O3S MolecularWeight: 305.3522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CN)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CN)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C14H15N3O3S/c1-8-13(17-14(21-8)16-12(18)7-15)9-2-3-10-11(6-9)20-5-4-19-10/h2-3,6H,4-5,7,15H2,1H3,(H,16,17,18)