N-methyl-6-(4-methylphenoxy)-4H-indeno[1,2-d][1,3]thiazol-2-amine

Systemtic Name: N-methyl-6-(4-methylphenoxy)-4H-indeno[1,2-d][1,3]thiazol-2-amine Openeye Name: N-methyl-6-(4-methylphenoxy)-4H-indeno[1,2-d]thiazol-2-amine CAS Name: N-methyl-6-(4-methylphenoxy)-4H-indeno[1,2-d]thiazol-2-amine IUPAC Name: N-methyl-6-(4-methylphenoxy)-4H-indeno[1,2-d][1,3]thiazol-2-amine Traditional Name: methyl-[6-(4-methylphenoxy)-4H-indeno[1,2-d]thiazol-2-yl]amine Formula: C18H16N2OS MolecularWeight: 308.39744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC3=C(C=C2)C4=C(C3)SC(=N4)NC

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC3=C(C=C2)C4=C(C3)SC(=N4)NC

InChI

InChI=1S/C18H16N2OS/c1-11-3-5-13(6-4-11)21-14-7-8-15-12(9-14)10-16-17(15)20-18(19-2)22-16/h3-9H,10H2,1-2H3,(H,19,20)