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

Systemtic Name: 2-azanyl-N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-amino-N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-methyl-thiazol-2-yl]acetamide CAS Name: 2-amino-N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-methyl-2-thiazolyl]acetamide IUPAC Name: 2-amino-N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: 2-amino-N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-methyl-thiazol-2-yl]acetamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CN)C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CN)C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C15H17N3O3S/c1-9-14(18-15(22-9)17-13(19)8-16)10-3-4-11-12(7-10)21-6-2-5-20-11/h3-4,7H,2,5-6,8,16H2,1H3,(H,17,18,19)