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

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

Systemtic Name:4-(4-nitrophenyl)-2-(4-propan-2-ylphenyl)imino-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine
Openeye Name:2-(4-isopropylphenyl)imino-4-(4-nitrophenyl)-N-[(Z)-pyrrol-2-ylidenemethyl]thiazol-3-amine
CAS Name:4-(4-nitrophenyl)-2-(4-propan-2-ylphenyl)imino-N-[(Z)-2-pyrrolylidenemethyl]-3-thiazolamine
IUPAC Name:4-(4-nitrophenyl)-2-(4-propan-2-ylphenyl)imino-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine
Traditional Name:[4-(4-nitrophenyl)-2-p-cumenylimino-4-thiazolin-3-yl]-[(Z)-pyrrol-2-ylidenemethyl]amine
Formula: C23H21N5O2S
MolecularWeight: 431.51014
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H21N5O2S/c1-16(2)17-5-9-19(10-6-17)26-23-27(25-14-20-4-3-13-24-20)22(15-31-23)18-7-11-21(12-8-18)28(29)30/h3-16,25H,1-2H3/b20-14-,26-23?


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