4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3-methylthiophen-2-yl)-1,3-thiazole

Systemtic Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3-methylthiophen-2-yl)-1,3-thiazole Openeye Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3-methyl-2-thienyl)thiazole CAS Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3-methyl-2-thiophenyl)thiazole IUPAC Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3-methylthiophen-2-yl)-1,3-thiazole Traditional Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3-methyl-2-thienyl)thiazole Formula: C17H15NO2S2 MolecularWeight: 329.4365

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2=NC(=CS2)C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CC1=C(SC=C1)C2=NC(=CS2)C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C17H15NO2S2/c1-11-5-8-21-16(11)17-18-13(10-22-17)12-3-4-14-15(9-12)20-7-2-6-19-14/h3-5,8-10H,2,6-7H2,1H3