N-[(2-methyl-1H-indol-3-yl)-phenyl-methyl]-1,3-thiazol-2-amine

Systemtic Name: N-[(2-methyl-1H-indol-3-yl)-phenyl-methyl]-1,3-thiazol-2-amine Openeye Name: N-[(2-methyl-1H-indol-3-yl)-phenyl-methyl]thiazol-2-amine CAS Name: N-[(2-methyl-1H-indol-3-yl)-phenylmethyl]-2-thiazolamine IUPAC Name: N-[(2-methyl-1H-indol-3-yl)-phenylmethyl]-1,3-thiazol-2-amine Traditional Name: [(2-methyl-1H-indol-3-yl)-phenyl-methyl]-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)C(C3=CC=CC=C3)NC4=NC=CS4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C3=CC=CC=C3)NC4=NC=CS4

InChI

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