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

Systemtic Name: 3-(cyclopentylideneamino)-N-phenethyl-4-phenyl-1,3-thiazol-2-imine Openeye Name: 3-(cyclopentylideneamino)-N-phenethyl-4-phenyl-thiazol-2-imine CAS Name: 3-(cyclopentylideneamino)-N-phenethyl-4-phenyl-2-thiazolimine IUPAC Name: 3-(cyclopentylideneamino)-N-phenethyl-4-phenyl-1,3-thiazol-2-imine Traditional Name: cyclopentylidene-(2-phenethylimino-4-phenyl-4-thiazolin-3-yl)amine Formula: C22H23N3S MolecularWeight: 361.50312

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NN2C(=CSC2=NCCC3=CC=CC=C3)C4=CC=CC=C4)C1

Isomeric SMILES

C1CCC(=NN2C(=CSC2=NCCC3=CC=CC=C3)C4=CC=CC=C4)C1

InChI

InChI=1S/C22H23N3S/c1-3-9-18(10-4-1)15-16-23-22-25(24-20-13-7-8-14-20)21(17-26-22)19-11-5-2-6-12-19/h1-6,9-12,17H,7-8,13-16H2