3-cyclopentyl-N-(3-methoxyphenyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-cyclopentyl-N-(3-methoxyphenyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-cyclopentyl-N-(3-methoxyphenyl)-N-[4-(4-nitrophenyl)thiazol-2-yl]propanamide CAS Name: 3-cyclopentyl-N-(3-methoxyphenyl)-N-[4-(4-nitrophenyl)-2-thiazolyl]propanamide IUPAC Name: 3-cyclopentyl-N-(3-methoxyphenyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-cyclopentyl-N-(3-methoxyphenyl)-N-[4-(4-nitrophenyl)thiazol-2-yl]propionamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(C2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)CCC4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)N(C2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)CCC4CCCC4

InChI

InChI=1S/C24H25N3O4S/c1-31-21-8-4-7-20(15-21)26(23(28)14-9-17-5-2-3-6-17)24-25-22(16-32-24)18-10-12-19(13-11-18)27(29)30/h4,7-8,10-13,15-17H,2-3,5-6,9,14H2,1H3