N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(3-methoxyphenyl)-1,3-thiazol-2-amine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(3-methoxyphenyl)-1,3-thiazol-2-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(3-methoxyphenyl)thiazol-2-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(3-methoxyphenyl)-2-thiazolamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(3-methoxyphenyl)-1,3-thiazol-2-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[4-(3-methoxyphenyl)thiazol-2-yl]amine Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CSC(=N2)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC=CC(=C1)C2=CSC(=N2)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H16N2O3S/c1-21-14-4-2-3-12(9-14)15-11-24-18(20-15)19-13-5-6-16-17(10-13)23-8-7-22-16/h2-6,9-11H,7-8H2,1H3,(H,19,20)