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

Systemtic Name: 4-(2,6-dimethyl-1H-indol-3-yl)-N-(phenylmethyl)-1,3-thiazol-2-amine Openeye Name: N-benzyl-4-(2,6-dimethyl-1H-indol-3-yl)thiazol-2-amine CAS Name: 4-(2,6-dimethyl-1H-indol-3-yl)-N-(phenylmethyl)-2-thiazolamine IUPAC Name: N-benzyl-4-(2,6-dimethyl-1H-indol-3-yl)-1,3-thiazol-2-amine Traditional Name: benzyl-[4-(2,6-dimethyl-1H-indol-3-yl)thiazol-2-yl]amine Formula: C20H19N3S MolecularWeight: 333.44996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(N2)C)C3=CSC(=N3)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(N2)C)C3=CSC(=N3)NCC4=CC=CC=C4

InChI

InChI=1S/C20H19N3S/c1-13-8-9-16-17(10-13)22-14(2)19(16)18-12-24-20(23-18)21-11-15-6-4-3-5-7-15/h3-10,12,22H,11H2,1-2H3,(H,21,23)