4-(4-ethoxynaphthalen-1-yl)-N-(phenylmethyl)-1,3-thiazol-2-amine

Systemtic Name: 4-(4-ethoxynaphthalen-1-yl)-N-(phenylmethyl)-1,3-thiazol-2-amine Openeye Name: N-benzyl-4-(4-ethoxy-1-naphthyl)thiazol-2-amine CAS Name: 4-(4-ethoxy-1-naphthalenyl)-N-(phenylmethyl)-2-thiazolamine IUPAC Name: N-benzyl-4-(4-ethoxynaphthalen-1-yl)-1,3-thiazol-2-amine Traditional Name: benzyl-[4-(4-ethoxy-1-naphthyl)thiazol-2-yl]amine Formula: C22H20N2OS MolecularWeight: 360.472

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C2=CC=CC=C21)C3=CSC(=N3)NCC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C2=CC=CC=C21)C3=CSC(=N3)NCC4=CC=CC=C4

InChI

InChI=1S/C22H20N2OS/c1-2-25-21-13-12-18(17-10-6-7-11-19(17)21)20-15-26-22(24-20)23-14-16-8-4-3-5-9-16/h3-13,15H,2,14H2,1H3,(H,23,24)