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(Z)-2-(4-phenyl-1,3-thiazol-2-yl)-3-[(4-propan-2-ylphenyl)amino]prop-2-enenitrile

(Z)-2-(4-phenyl-1,3-thiazol-2-yl)-3-[(4-propan-2-ylphenyl)amino]prop-2-enenitrile

Systemtic Name:(Z)-2-(4-phenyl-1,3-thiazol-2-yl)-3-[(4-propan-2-ylphenyl)amino]prop-2-enenitrile
Openeye Name:(Z)-3-(4-isopropylanilino)-2-(4-phenylthiazol-2-yl)prop-2-enenitrile
CAS Name:(Z)-2-(4-phenyl-2-thiazolyl)-3-(4-propan-2-ylanilino)-2-propenenitrile
IUPAC Name:(Z)-2-(4-phenyl-1,3-thiazol-2-yl)-3-(4-propan-2-ylanilino)prop-2-enenitrile
Traditional Name:(Z)-3-cumidino-2-(4-phenylthiazol-2-yl)acrylonitrile
Formula: C21H19N3S
MolecularWeight: 345.46066
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC=C(C#N)C2=NC(=CS2)C3=CC=CC=C3


Isomeric SMILES

CC(C)C1=CC=C(C=C1)N/C=C(/C#N)\C2=NC(=CS2)C3=CC=CC=C3


InChI

InChI=1S/C21H19N3S/c1-15(2)16-8-10-19(11-9-16)23-13-18(12-22)21-24-20(14-25-21)17-6-4-3-5-7-17/h3-11,13-15,23H,1-2H3/b18-13-


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