N,5-dimethyl-4-(6-methyl-1H-indol-3-yl)-1,3-thiazol-2-amine

Systemtic Name: N,5-dimethyl-4-(6-methyl-1H-indol-3-yl)-1,3-thiazol-2-amine Openeye Name: N,5-dimethyl-4-(6-methyl-1H-indol-3-yl)thiazol-2-amine CAS Name: N,5-dimethyl-4-(6-methyl-1H-indol-3-yl)-2-thiazolamine IUPAC Name: N,5-dimethyl-4-(6-methyl-1H-indol-3-yl)-1,3-thiazol-2-amine Traditional Name: methyl-[5-methyl-4-(6-methyl-1H-indol-3-yl)thiazol-2-yl]amine Formula: C14H15N3S MolecularWeight: 257.354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2)C3=C(SC(=N3)NC)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2)C3=C(SC(=N3)NC)C

InChI

InChI=1S/C14H15N3S/c1-8-4-5-10-11(7-16-12(10)6-8)13-9(2)18-14(15-3)17-13/h4-7,16H,1-3H3,(H,15,17)