2-(3,4-dimethylphenyl)imino-4-(4-nitrophenyl)-N-[(Z)-pent-2-en-3-yl]-1,3-thiazol-3-amine

Systemtic Name: 2-(3,4-dimethylphenyl)imino-4-(4-nitrophenyl)-N-[(Z)-pent-2-en-3-yl]-1,3-thiazol-3-amine Openeye Name: 2-(3,4-dimethylphenyl)imino-N-[(Z)-1-ethylprop-1-enyl]-4-(4-nitrophenyl)thiazol-3-amine CAS Name: 2-(3,4-dimethylphenyl)imino-4-(4-nitrophenyl)-N-[(Z)-pent-2-en-3-yl]-3-thiazolamine IUPAC Name: 2-(3,4-dimethylphenyl)imino-4-(4-nitrophenyl)-N-[(Z)-pent-2-en-3-yl]-1,3-thiazol-3-amine Traditional Name: [2-(3,4-dimethylphenyl)imino-4-(4-nitrophenyl)-4-thiazolin-3-yl]-[(Z)-1-ethylprop-1-enyl]amine Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC)NN1C(=CSC1=NC2=CC(=C(C=C2)C)C)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC/C(=C/C)/NN1C(=CSC1=NC2=CC(=C(C=C2)C)C)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H24N4O2S/c1-5-18(6-2)24-25-21(17-8-11-20(12-9-17)26(27)28)14-29-22(25)23-19-10-7-15(3)16(4)13-19/h5,7-14,24H,6H2,1-4H3/b18-5-,23-22?