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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC2=C(S1)CC3=C2C=CC(=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CNC1=NC2=C(S1)CC3=C2C=CC(=C3)C4=CC=C(C=C4)OC

InChI

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