N-(8-azanyl-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(8-azanyl-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methyl-thiazole-5-carboxamide CAS Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methyl-thiazole-5-carboxamide Formula: C14H15N3O3S MolecularWeight: 305.3522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(=O)NC2=CC3=C(C=C2N)OCCCO3

Isomeric SMILES

CC1=C(SC=N1)C(=O)NC2=CC3=C(C=C2N)OCCCO3

InChI

InChI=1S/C14H15N3O3S/c1-8-13(21-7-16-8)14(18)17-10-6-12-11(5-9(10)15)19-3-2-4-20-12/h5-7H,2-4,15H2,1H3,(H,17,18)