2-(cyclopenten-1-ylmethoxy)-4-(1,3-thiazol-2-ylamino)benzenecarbonitrile

Systemtic Name: 2-(cyclopenten-1-ylmethoxy)-4-(1,3-thiazol-2-ylamino)benzenecarbonitrile Openeye Name: 2-(cyclopenten-1-ylmethoxy)-4-(thiazol-2-ylamino)benzonitrile CAS Name: 2-(1-cyclopentenylmethoxy)-4-(2-thiazolylamino)benzonitrile IUPAC Name: 2-(cyclopenten-1-ylmethoxy)-4-(1,3-thiazol-2-ylamino)benzonitrile Traditional Name: 2-(cyclopenten-1-ylmethoxy)-4-(thiazol-2-ylamino)benzonitrile Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)COC2=C(C=CC(=C2)NC3=NC=CS3)C#N

Isomeric SMILES

C1CC=C(C1)COC2=C(C=CC(=C2)NC3=NC=CS3)C#N

InChI

InChI=1S/C16H15N3OS/c17-10-13-5-6-14(19-16-18-7-8-21-16)9-15(13)20-11-12-3-1-2-4-12/h3,5-9H,1-2,4,11H2,(H,18,19)