4-(1,2-dimethylindol-3-yl)-N-(phenylmethyl)-1,3-thiazol-2-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3=CSC(=N3)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C3=CSC(=N3)NCC4=CC=CC=C4

InChI

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