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

Systemtic Name: 4-[2-[2-[(3-methylphenyl)carbamoylamino]-1,3-thiazol-4-yl]ethanoylamino]benzamide Openeye Name: 4-[[2-[2-(m-tolylcarbamoylamino)thiazol-4-yl]acetyl]amino]benzamide CAS Name: 4-[[2-[2-[[(3-methylanilino)-oxomethyl]amino]-4-thiazolyl]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[2-[(3-methylphenyl)carbamoylamino]-1,3-thiazol-4-yl]acetyl]amino]benzamide Traditional Name: 4-[[2-[2-(m-tolylcarbamoylamino)thiazol-4-yl]acetyl]amino]benzamide Formula: C20H19N5O3S MolecularWeight: 409.46156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NC2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NC2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C20H19N5O3S/c1-12-3-2-4-15(9-12)23-19(28)25-20-24-16(11-29-20)10-17(26)22-14-7-5-13(6-8-14)18(21)27/h2-9,11H,10H2,1H3,(H2,21,27)(H,22,26)(H2,23,24,25,28)