N-[(Z)-indol-3-ylidenemethyl]-4-(3-nitrophenyl)-2-propan-2-ylimino-1,3-thiazol-3-amine

Systemtic Name: N-[(Z)-indol-3-ylidenemethyl]-4-(3-nitrophenyl)-2-propan-2-ylimino-1,3-thiazol-3-amine Openeye Name: N-[(Z)-indol-3-ylidenemethyl]-2-isopropylimino-4-(3-nitrophenyl)thiazol-3-amine CAS Name: N-[(Z)-3-indolylidenemethyl]-4-(3-nitrophenyl)-2-propan-2-ylimino-3-thiazolamine IUPAC Name: N-[(Z)-indol-3-ylidenemethyl]-4-(3-nitrophenyl)-2-propan-2-ylimino-1,3-thiazol-3-amine Traditional Name: [(Z)-indol-3-ylidenemethyl]-[2-isopropylimino-4-(3-nitrophenyl)-4-thiazolin-3-yl]amine Formula: C21H19N5O2S MolecularWeight: 405.47286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1N(C(=CS1)C2=CC(=CC=C2)[N+](=O)[O-])NC=C3C=NC4=CC=CC=C43

Isomeric SMILES

CC(C)N=C1N(C(=CS1)C2=CC(=CC=C2)[N+](=O)[O-])N/C=C/3\C=NC4=CC=CC=C43

InChI

InChI=1S/C21H19N5O2S/c1-14(2)24-21-25(23-12-16-11-22-19-9-4-3-8-18(16)19)20(13-29-21)15-6-5-7-17(10-15)26(27)28/h3-14,23H,1-2H3/b16-12+,24-21?