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

Systemtic Name: 4-(2-methyl-1H-indol-3-yl)-N-(phenylmethyl)-1,3-thiazol-2-amine Openeye Name: N-benzyl-4-(2-methyl-1H-indol-3-yl)thiazol-2-amine CAS Name: 4-(2-methyl-1H-indol-3-yl)-N-(phenylmethyl)-2-thiazolamine IUPAC Name: N-benzyl-4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-amine Traditional Name: benzyl-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]amine Formula: C19H17N3S MolecularWeight: 319.42338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NCC4=CC=CC=C4

InChI

InChI=1S/C19H17N3S/c1-13-18(15-9-5-6-10-16(15)21-13)17-12-23-19(22-17)20-11-14-7-3-2-4-8-14/h2-10,12,21H,11H2,1H3,(H,20,22)