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

Systemtic Name: 3-[2-[2-[(4-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]ethanoylamino]benzamide Openeye Name: 3-[[2-[2-[(4-chlorophenoxy)methyl]thiazol-4-yl]acetyl]amino]benzamide CAS Name: 3-[[2-[2-[(4-chlorophenoxy)methyl]-4-thiazolyl]-1-oxoethyl]amino]benzamide IUPAC Name: 3-[[2-[2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl]acetyl]amino]benzamide Traditional Name: 3-[[2-[2-[(4-chlorophenoxy)methyl]thiazol-4-yl]acetyl]amino]benzamide Formula: C19H16ClN3O3S MolecularWeight: 401.86664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CC2=CSC(=N2)COC3=CC=C(C=C3)Cl)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CC2=CSC(=N2)COC3=CC=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C19H16ClN3O3S/c20-13-4-6-16(7-5-13)26-10-18-23-15(11-27-18)9-17(24)22-14-3-1-2-12(8-14)19(21)25/h1-8,11H,9-10H2,(H2,21,25)(H,22,24)