2-(3,4-dimethylphenyl)imino-4-(4-nitrophenyl)-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine

Systemtic Name: 2-(3,4-dimethylphenyl)imino-4-(4-nitrophenyl)-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine Openeye Name: 2-(3,4-dimethylphenyl)imino-4-(4-nitrophenyl)-N-[(Z)-pyrrol-2-ylidenemethyl]thiazol-3-amine CAS Name: 2-(3,4-dimethylphenyl)imino-4-(4-nitrophenyl)-N-[(Z)-2-pyrrolylidenemethyl]-3-thiazolamine IUPAC Name: 2-(3,4-dimethylphenyl)imino-4-(4-nitrophenyl)-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine Traditional Name: [2-(3,4-dimethylphenyl)imino-4-(4-nitrophenyl)-4-thiazolin-3-yl]-[(Z)-pyrrol-2-ylidenemethyl]amine Formula: C22H19N5O2S MolecularWeight: 417.48356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])NC=C4C=CC=N4)C

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])N/C=C\4/C=CC=N4)C

InChI

InChI=1S/C22H19N5O2S/c1-15-5-8-18(12-16(15)2)25-22-26(24-13-19-4-3-11-23-19)21(14-30-22)17-6-9-20(10-7-17)27(28)29/h3-14,24H,1-2H3/b19-13-,25-22?