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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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