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4-[3-[3-methyl-4-(1,3-thiazol-2-ylcarbonyl)phenyl]prop-2-ynylamino]benzenecarbonitrile

4-[3-[3-methyl-4-(1,3-thiazol-2-ylcarbonyl)phenyl]prop-2-ynylamino]benzenecarbonitrile

Systemtic Name:4-[3-[3-methyl-4-(1,3-thiazol-2-ylcarbonyl)phenyl]prop-2-ynylamino]benzenecarbonitrile
Openeye Name:4-[3-[3-methyl-4-(thiazole-2-carbonyl)phenyl]prop-2-ynylamino]benzonitrile
CAS Name:4-[3-[3-methyl-4-[oxo(2-thiazolyl)methyl]phenyl]prop-2-ynylamino]benzonitrile
IUPAC Name:4-[3-[3-methyl-4-(1,3-thiazole-2-carbonyl)phenyl]prop-2-ynylamino]benzonitrile
Traditional Name:4-[3-[3-methyl-4-(thiazole-2-carbonyl)phenyl]prop-2-ynylamino]benzonitrile
Formula: C21H15N3OS
MolecularWeight: 357.4283
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C#CCNC2=CC=C(C=C2)C#N)C(=O)C3=NC=CS3


Isomeric SMILES

CC1=C(C=CC(=C1)C#CCNC2=CC=C(C=C2)C#N)C(=O)C3=NC=CS3


InChI

InChI=1S/C21H15N3OS/c1-15-13-16(6-9-19(15)20(25)21-24-11-12-26-21)3-2-10-23-18-7-4-17(14-22)5-8-18/h4-9,11-13,23H,10H2,1H3


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