2-(1,3-benzodioxol-5-yl)-4-(2,3-dihydroindol-1-ylmethyl)-1,3-thiazole

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-4-(2,3-dihydroindol-1-ylmethyl)-1,3-thiazole Openeye Name: 2-(1,3-benzodioxol-5-yl)-4-(indolin-1-ylmethyl)thiazole CAS Name: 2-(1,3-benzodioxol-5-yl)-4-(2,3-dihydroindol-1-ylmethyl)thiazole IUPAC Name: 2-(1,3-benzodioxol-5-yl)-4-(2,3-dihydroindol-1-ylmethyl)-1,3-thiazole Traditional Name: 2-(1,3-benzodioxol-5-yl)-4-(indolin-1-ylmethyl)thiazole Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC3=CSC(=N3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=CSC(=N3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C19H16N2O2S/c1-2-4-16-13(3-1)7-8-21(16)10-15-11-24-19(20-15)14-5-6-17-18(9-14)23-12-22-17/h1-6,9,11H,7-8,10,12H2