4-(3-methyl-4-propan-2-yl-phenoxy)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: 4-(3-methyl-4-propan-2-yl-phenoxy)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(4-isopropyl-3-methyl-phenoxy)-N-[4-(3-nitrophenyl)thiazol-2-yl]butanamide CAS Name: 4-(3-methyl-4-propan-2-ylphenoxy)-N-[4-(3-nitrophenyl)-2-thiazolyl]butanamide IUPAC Name: 4-(3-methyl-4-propan-2-ylphenoxy)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(4-isopropyl-3-methyl-phenoxy)-N-[4-(3-nitrophenyl)thiazol-2-yl]butyramide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])C(C)C

InChI

InChI=1S/C23H25N3O4S/c1-15(2)20-10-9-19(12-16(20)3)30-11-5-8-22(27)25-23-24-21(14-31-23)17-6-4-7-18(13-17)26(28)29/h4,6-7,9-10,12-15H,5,8,11H2,1-3H3,(H,24,25,27)