3-(cyclopentylideneamino)-N-ethyl-4-naphthalen-1-yl-1,3-thiazol-2-imine

Systemtic Name: 3-(cyclopentylideneamino)-N-ethyl-4-naphthalen-1-yl-1,3-thiazol-2-imine Openeye Name: 3-(cyclopentylideneamino)-N-ethyl-4-(1-naphthyl)thiazol-2-imine CAS Name: 3-(cyclopentylideneamino)-N-ethyl-4-(1-naphthalenyl)-2-thiazolimine IUPAC Name: 3-(cyclopentylideneamino)-N-ethyl-4-naphthalen-1-yl-1,3-thiazol-2-imine Traditional Name: cyclopentylidene-[2-ethylimino-4-(1-naphthyl)-4-thiazolin-3-yl]amine Formula: C20H21N3S MolecularWeight: 335.46584

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC=CC3=CC=CC=C32)N=C4CCCC4

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC=CC3=CC=CC=C32)N=C4CCCC4

InChI

InChI=1S/C20H21N3S/c1-2-21-20-23(22-16-10-4-5-11-16)19(14-24-20)18-13-7-9-15-8-3-6-12-17(15)18/h3,6-9,12-14H,2,4-5,10-11H2,1H3