4-[2,5-dimethyl-1-(phenylmethyl)indol-3-yl]-1,3-thiazol-2-amine

Systemtic Name: 4-[2,5-dimethyl-1-(phenylmethyl)indol-3-yl]-1,3-thiazol-2-amine Openeye Name: 4-(1-benzyl-2,5-dimethyl-indol-3-yl)thiazol-2-amine CAS Name: 4-[2,5-dimethyl-1-(phenylmethyl)-3-indolyl]-2-thiazolamine IUPAC Name: 4-(1-benzyl-2,5-dimethylindol-3-yl)-1,3-thiazol-2-amine Traditional Name: [4-(1-benzyl-2,5-dimethyl-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)N(C(=C2C3=CSC(=N3)N)C)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2C3=CSC(=N3)N)C)CC4=CC=CC=C4

InChI

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