N-(1,3-benzodioxol-5-yl)-4-naphthalen-2-yl-1,3-thiazol-2-amine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-naphthalen-2-yl-1,3-thiazol-2-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(2-naphthyl)thiazol-2-amine CAS Name: N-(1,3-benzodioxol-5-yl)-4-(2-naphthalenyl)-2-thiazolamine IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-naphthalen-2-yl-1,3-thiazol-2-amine Traditional Name: 1,3-benzodioxol-5-yl-[4-(2-naphthyl)thiazol-2-yl]amine Formula: C20H14N2O2S MolecularWeight: 346.40236

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC3=NC(=CS3)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC3=NC(=CS3)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C20H14N2O2S/c1-2-4-14-9-15(6-5-13(14)3-1)17-11-25-20(22-17)21-16-7-8-18-19(10-16)24-12-23-18/h1-11H,12H2,(H,21,22)