4-[2-[2-[(4-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]ethanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 4-[2-[2-[(4-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 4-[[2-[2-[(4-chlorophenoxy)methyl]thiazol-4-yl]acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 4-[[2-[2-[(4-chlorophenoxy)methyl]-4-thiazolyl]-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 4-[[2-[2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl]acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 4-[[2-[2-[(4-chlorophenoxy)methyl]thiazol-4-yl]acetyl]amino]-N-cyclopropyl-benzamide Formula: C22H20ClN3O3S MolecularWeight: 441.9305

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CSC(=N3)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CSC(=N3)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H20ClN3O3S/c23-15-3-9-19(10-4-15)29-12-21-25-18(13-30-21)11-20(27)24-16-5-1-14(2-6-16)22(28)26-17-7-8-17/h1-6,9-10,13,17H,7-8,11-12H2,(H,24,27)(H,26,28)