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

Systemtic Name: 6-(4-methoxyphenyl)-N,N-dimethyl-4H-indeno[1,2-d][1,3]thiazol-2-amine Openeye Name: 6-(4-methoxyphenyl)-N,N-dimethyl-4H-indeno[1,2-d]thiazol-2-amine CAS Name: 6-(4-methoxyphenyl)-N,N-dimethyl-4H-indeno[1,2-d]thiazol-2-amine IUPAC Name: 6-(4-methoxyphenyl)-N,N-dimethyl-4H-indeno[1,2-d][1,3]thiazol-2-amine Traditional Name: [6-(4-methoxyphenyl)-4H-indeno[1,2-d]thiazol-2-yl]-dimethyl-amine Formula: C19H18N2OS MolecularWeight: 322.42402

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC2=C(S1)CC3=C2C=CC(=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(C)C1=NC2=C(S1)CC3=C2C=CC(=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C19H18N2OS/c1-21(2)19-20-18-16-9-6-13(10-14(16)11-17(18)23-19)12-4-7-15(22-3)8-5-12/h4-10H,11H2,1-3H3