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

Systemtic Name: 3-cyclopentyl-N-(3-methylphenyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-cyclopentyl-N-(m-tolyl)-N-[4-(4-nitrophenyl)thiazol-2-yl]propanamide CAS Name: 3-cyclopentyl-N-(3-methylphenyl)-N-[4-(4-nitrophenyl)-2-thiazolyl]propanamide IUPAC Name: 3-cyclopentyl-N-(3-methylphenyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-cyclopentyl-N-(m-tolyl)-N-[4-(4-nitrophenyl)thiazol-2-yl]propionamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)CCC4CCCC4

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)CCC4CCCC4

InChI

InChI=1S/C24H25N3O3S/c1-17-5-4-8-21(15-17)26(23(28)14-9-18-6-2-3-7-18)24-25-22(16-31-24)19-10-12-20(13-11-19)27(29)30/h4-5,8,10-13,15-16,18H,2-3,6-7,9,14H2,1H3