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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(1H-indol-3-yl)-1,3-thiazol-2-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(1H-indol-3-yl)thiazol-2-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(1H-indol-3-yl)-2-thiazolamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(1H-indol-3-yl)-1,3-thiazol-2-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[4-(1H-indol-3-yl)thiazol-2-yl]amine Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC3=NC(=CS3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC3=NC(=CS3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C19H15N3O2S/c1-2-4-15-13(3-1)14(10-20-15)16-11-25-19(22-16)21-12-5-6-17-18(9-12)24-8-7-23-17/h1-6,9-11,20H,7-8H2,(H,21,22)