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

Systemtic Name: 4-(6-methyl-1H-indol-3-yl)-N-(phenylmethyl)-1,3-thiazol-2-amine Openeye Name: N-benzyl-4-(6-methyl-1H-indol-3-yl)thiazol-2-amine CAS Name: 4-(6-methyl-1H-indol-3-yl)-N-(phenylmethyl)-2-thiazolamine IUPAC Name: N-benzyl-4-(6-methyl-1H-indol-3-yl)-1,3-thiazol-2-amine Traditional Name: benzyl-[4-(6-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=CC2=C(C=C1)C(=CN2)C3=CSC(=N3)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2)C3=CSC(=N3)NCC4=CC=CC=C4

InChI

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