4-(1-benzofuran-2-yl)-3-pentan-2-yl-N-pyridin-3-yl-1,3-thiazol-2-imine

Systemtic Name: 4-(1-benzofuran-2-yl)-3-pentan-2-yl-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 4-(benzofuran-2-yl)-3-(1-methylbutyl)-N-(3-pyridyl)thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-3-pentan-2-yl-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-3-pentan-2-yl-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: [4-(benzofuran-2-yl)-3-(1-methylbutyl)-4-thiazolin-2-ylidene]-(3-pyridyl)amine Formula: C21H21N3OS MolecularWeight: 363.47594

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N1C(=CSC1=NC2=CN=CC=C2)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CCCC(C)N1C(=CSC1=NC2=CN=CC=C2)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C21H21N3OS/c1-3-7-15(2)24-18(20-12-16-8-4-5-10-19(16)25-20)14-26-21(24)23-17-9-6-11-22-13-17/h4-6,8-15H,3,7H2,1-2H3