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

Systemtic Name: 3-methyl-N-[4-[3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanoylamino]phenyl]butanamide Openeye Name: 3-methyl-N-[4-[3-(4-methyl-2-oxo-thiazol-3-yl)propanoylamino]phenyl]butanamide CAS Name: 3-methyl-N-[4-[[3-(4-methyl-2-oxo-3-thiazolyl)-1-oxopropyl]amino]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanoylamino]phenyl]butanamide Traditional Name: N-[4-[3-(2-keto-4-methyl-4-thiazolin-3-yl)propanoylamino]phenyl]-3-methyl-butyramide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NC2=CC=C(C=C2)NC(=O)CC(C)C

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NC2=CC=C(C=C2)NC(=O)CC(C)C

InChI

InChI=1S/C18H23N3O3S/c1-12(2)10-17(23)20-15-6-4-14(5-7-15)19-16(22)8-9-21-13(3)11-25-18(21)24/h4-7,11-12H,8-10H2,1-3H3,(H,19,22)(H,20,23)