3-pentan-2-yl-N-phenyl-4-thiophen-2-yl-1,3-thiazol-2-imine

Systemtic Name: 3-pentan-2-yl-N-phenyl-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: 3-(1-methylbutyl)-N-phenyl-4-(2-thienyl)thiazol-2-imine CAS Name: 3-pentan-2-yl-N-phenyl-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-pentan-2-yl-N-phenyl-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: [3-(1-methylbutyl)-4-(2-thienyl)-4-thiazolin-2-ylidene]-phenyl-amine Formula: C18H20N2S2 MolecularWeight: 328.4948

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N1C(=CSC1=NC2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CCCC(C)N1C(=CSC1=NC2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C18H20N2S2/c1-3-8-14(2)20-16(17-11-7-12-21-17)13-22-18(20)19-15-9-5-4-6-10-15/h4-7,9-14H,3,8H2,1-2H3