4-[2-[2-[(3-chlorophenyl)carbamoylamino]-1,3-thiazol-4-yl]ethanoylamino]benzamide

Systemtic Name: 4-[2-[2-[(3-chlorophenyl)carbamoylamino]-1,3-thiazol-4-yl]ethanoylamino]benzamide Openeye Name: 4-[[2-[2-[(3-chlorophenyl)carbamoylamino]thiazol-4-yl]acetyl]amino]benzamide CAS Name: 4-[[2-[2-[[(3-chloroanilino)-oxomethyl]amino]-4-thiazolyl]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[2-[(3-chlorophenyl)carbamoylamino]-1,3-thiazol-4-yl]acetyl]amino]benzamide Traditional Name: 4-[[2-[2-[(3-chlorophenyl)carbamoylamino]thiazol-4-yl]acetyl]amino]benzamide Formula: C19H16ClN5O3S MolecularWeight: 429.88004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)NC2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)NC2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C19H16ClN5O3S/c20-12-2-1-3-14(8-12)23-18(28)25-19-24-15(10-29-19)9-16(26)22-13-6-4-11(5-7-13)17(21)27/h1-8,10H,9H2,(H2,21,27)(H,22,26)(H2,23,24,25,28)