2-(3-methylbut-2-enoxy)-4-(1,3-thiazol-2-ylamino)benzenecarbonitrile

Systemtic Name: 2-(3-methylbut-2-enoxy)-4-(1,3-thiazol-2-ylamino)benzenecarbonitrile Openeye Name: 2-(3-methylbut-2-enoxy)-4-(thiazol-2-ylamino)benzonitrile CAS Name: 2-(3-methylbut-2-enoxy)-4-(2-thiazolylamino)benzonitrile IUPAC Name: 2-(3-methylbut-2-enoxy)-4-(1,3-thiazol-2-ylamino)benzonitrile Traditional Name: 2-(3-methylbut-2-enoxy)-4-(thiazol-2-ylamino)benzonitrile Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C=CC(=C1)NC2=NC=CS2)C#N)C

Isomeric SMILES

CC(=CCOC1=C(C=CC(=C1)NC2=NC=CS2)C#N)C

InChI

InChI=1S/C15H15N3OS/c1-11(2)5-7-19-14-9-13(4-3-12(14)10-16)18-15-17-6-8-20-15/h3-6,8-9H,7H2,1-2H3,(H,17,18)