3-(4-phenylbutan-2-yl)-N-pyridin-3-yl-4-thiophen-2-yl-1,3-thiazol-2-imine

Systemtic Name: 3-(4-phenylbutan-2-yl)-N-pyridin-3-yl-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: 3-(1-methyl-3-phenyl-propyl)-N-(3-pyridyl)-4-(2-thienyl)thiazol-2-imine CAS Name: 3-(4-phenylbutan-2-yl)-N-(3-pyridinyl)-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-(4-phenylbutan-2-yl)-N-pyridin-3-yl-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: [3-(1-methyl-3-phenyl-propyl)-4-(2-thienyl)-4-thiazolin-2-ylidene]-(3-pyridyl)amine Formula: C22H21N3S2 MolecularWeight: 391.55224

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)N2C(=CSC2=NC3=CN=CC=C3)C4=CC=CS4

Isomeric SMILES

CC(CCC1=CC=CC=C1)N2C(=CSC2=NC3=CN=CC=C3)C4=CC=CS4

InChI

InChI=1S/C22H21N3S2/c1-17(11-12-18-7-3-2-4-8-18)25-20(21-10-6-14-26-21)16-27-22(25)24-19-9-5-13-23-15-19/h2-10,13-17H,11-12H2,1H3