2-[2-[2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]-1,3-thiazol-4-yl]ethanamide

Systemtic Name: 2-[2-[2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-[2-[[2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetyl]amino]thiazol-4-yl]acetamide CAS Name: 2-[2-[[2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]-4-thiazolyl]acetamide IUPAC Name: 2-[2-[[2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)acetyl]amino]-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-[[2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetyl]amino]thiazol-4-yl]acetamide Formula: C17H20ClN3O3S MolecularWeight: 381.877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NC2=NC(=CS2)CC(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NC2=NC(=CS2)CC(=O)N

InChI

InChI=1S/C17H20ClN3O3S/c1-9(2)12-6-13(18)10(3)4-14(12)24-7-16(23)21-17-20-11(8-25-17)5-15(19)22/h4,6,8-9H,5,7H2,1-3H3,(H2,19,22)(H,20,21,23)