3-(cyclopentylideneamino)-4-phenyl-N-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 3-(cyclopentylideneamino)-4-phenyl-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-(cyclopentylideneamino)-4-phenyl-thiazol-2-imine CAS Name: 3-(cyclopentylideneamino)-4-phenyl-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-(cyclopentylideneamino)-4-phenyl-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-(cyclopentylideneamino)-4-phenyl-4-thiazolin-2-ylidene]amine Formula: C17H19N3S MolecularWeight: 297.41786

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N(C(=CS1)C2=CC=CC=C2)N=C3CCCC3

Isomeric SMILES

C=CCN=C1N(C(=CS1)C2=CC=CC=C2)N=C3CCCC3

InChI

InChI=1S/C17H19N3S/c1-2-12-18-17-20(19-15-10-6-7-11-15)16(13-21-17)14-8-4-3-5-9-14/h2-5,8-9,13H,1,6-7,10-12H2