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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC3=C(S2)CC4=C3C=CC(=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC3=C(S2)CC4=C3C=CC(=C4)OC

InChI

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