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

Systemtic Name: 2-[2-[2-[(3-chlorophenyl)carbamoylamino]-1,3-thiazol-4-yl]ethanoylamino]benzamide Openeye Name: 2-[[2-[2-[(3-chlorophenyl)carbamoylamino]thiazol-4-yl]acetyl]amino]benzamide CAS Name: 2-[[2-[2-[[(3-chloroanilino)-oxomethyl]amino]-4-thiazolyl]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[2-[(3-chlorophenyl)carbamoylamino]-1,3-thiazol-4-yl]acetyl]amino]benzamide Traditional Name: 2-[[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=C(C(=C1)C(=O)N)NC(=O)CC2=CSC(=N2)NC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)NC(=O)CC2=CSC(=N2)NC(=O)NC3=CC(=CC=C3)Cl

InChI

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