N-(phenylmethyl)-4-(1,2,6-trimethylindol-3-yl)-1,3-thiazol-2-amine

Systemtic Name: N-(phenylmethyl)-4-(1,2,6-trimethylindol-3-yl)-1,3-thiazol-2-amine Openeye Name: N-benzyl-4-(1,2,6-trimethylindol-3-yl)thiazol-2-amine CAS Name: N-(phenylmethyl)-4-(1,2,6-trimethyl-3-indolyl)-2-thiazolamine IUPAC Name: N-benzyl-4-(1,2,6-trimethylindol-3-yl)-1,3-thiazol-2-amine Traditional Name: benzyl-[4-(1,2,6-trimethylindol-3-yl)thiazol-2-yl]amine Formula: C21H21N3S MolecularWeight: 347.47654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(N2C)C)C3=CSC(=N3)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(N2C)C)C3=CSC(=N3)NCC4=CC=CC=C4

InChI

InChI=1S/C21H21N3S/c1-14-9-10-17-19(11-14)24(3)15(2)20(17)18-13-25-21(23-18)22-12-16-7-5-4-6-8-16/h4-11,13H,12H2,1-3H3,(H,22,23)