N-[(S)-(2-methyl-1H-indol-3-yl)-(4-nitrophenyl)methyl]-1,3-thiazol-2-amine

Systemtic Name: N-[(S)-(2-methyl-1H-indol-3-yl)-(4-nitrophenyl)methyl]-1,3-thiazol-2-amine Openeye Name: N-[(S)-(2-methyl-1H-indol-3-yl)-(4-nitrophenyl)methyl]thiazol-2-amine CAS Name: N-[(S)-(2-methyl-1H-indol-3-yl)-(4-nitrophenyl)methyl]-2-thiazolamine IUPAC Name: N-[(S)-(2-methyl-1H-indol-3-yl)-(4-nitrophenyl)methyl]-1,3-thiazol-2-amine Traditional Name: [(S)-(2-methyl-1H-indol-3-yl)-(4-nitrophenyl)methyl]-thiazol-2-yl-amine Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC=C(C=C3)[N+](=O)[O-])NC4=NC=CS4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)[C@H](C3=CC=C(C=C3)[N+](=O)[O-])NC4=NC=CS4

InChI

InChI=1S/C19H16N4O2S/c1-12-17(15-4-2-3-5-16(15)21-12)18(22-19-20-10-11-26-19)13-6-8-14(9-7-13)23(24)25/h2-11,18,21H,1H3,(H,20,22)/t18-/m0/s1