3-methyl-2-(2-phenoxyethanoylamino)-N-[4-(1,3-thiazol-2-yl)phenyl]butanamide

Systemtic Name: 3-methyl-2-(2-phenoxyethanoylamino)-N-[4-(1,3-thiazol-2-yl)phenyl]butanamide Openeye Name: 3-methyl-2-[(2-phenoxyacetyl)amino]-N-(4-thiazol-2-ylphenyl)butanamide CAS Name: 3-methyl-2-[(1-oxo-2-phenoxyethyl)amino]-N-[4-(2-thiazolyl)phenyl]butanamide IUPAC Name: 3-methyl-2-[(2-phenoxyacetyl)amino]-N-[4-(1,3-thiazol-2-yl)phenyl]butanamide Traditional Name: 3-methyl-2-[(2-phenoxyacetyl)amino]-N-(4-thiazol-2-ylphenyl)butyramide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)C2=NC=CS2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)C2=NC=CS2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3S/c1-15(2)20(25-19(26)14-28-18-6-4-3-5-7-18)21(27)24-17-10-8-16(9-11-17)22-23-12-13-29-22/h3-13,15,20H,14H2,1-2H3,(H,24,27)(H,25,26)