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

Systemtic Name: 2-[[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1,3-thiazol-2-yl]methyl]-4-methyl-1,3-thiazole Openeye Name: 2-[[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)thiazol-2-yl]methyl]-4-methyl-thiazole CAS Name: 2-[[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-thiazolyl]methyl]-4-methylthiazole IUPAC Name: 2-[[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1,3-thiazol-2-yl]methyl]-4-methyl-1,3-thiazole Traditional Name: 2-[[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)thiazol-2-yl]methyl]-4-methyl-thiazole Formula: C17H16N2O2S2 MolecularWeight: 344.45114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC2=NC(=CS2)C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CC1=CSC(=N1)CC2=NC(=CS2)C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C17H16N2O2S2/c1-11-9-22-16(18-11)8-17-19-13(10-23-17)12-3-4-14-15(7-12)21-6-2-5-20-14/h3-4,7,9-10H,2,5-6,8H2,1H3