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

Systemtic Name: N-[4-[2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]ethanoylamino]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[[2-[2-(2-ethoxyphenyl)thiazol-4-yl]acetyl]amino]phenyl]-3-methyl-butanamide CAS Name: N-[4-[[2-[2-(2-ethoxyphenyl)-4-thiazolyl]-1-oxoethyl]amino]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[[2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]acetyl]amino]phenyl]-3-methylbutanamide Traditional Name: 3-methyl-N-[4-[[2-(2-o-phenetylthiazol-4-yl)acetyl]amino]phenyl]butyramide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)NC(=O)CC(C)C

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)NC(=O)CC(C)C

InChI

InChI=1S/C24H27N3O3S/c1-4-30-21-8-6-5-7-20(21)24-27-19(15-31-24)14-23(29)26-18-11-9-17(10-12-18)25-22(28)13-16(2)3/h5-12,15-16H,4,13-14H2,1-3H3,(H,25,28)(H,26,29)