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

Systemtic Name: 2-[2-[2-(cyclopropylcarbonylamino)-1,3-thiazol-4-yl]ethanoylamino]benzamide Openeye Name: 2-[[2-[2-(cyclopropanecarbonylamino)thiazol-4-yl]acetyl]amino]benzamide CAS Name: 2-[[2-[2-[[cyclopropyl(oxo)methyl]amino]-4-thiazolyl]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[2-(cyclopropanecarbonylamino)-1,3-thiazol-4-yl]acetyl]amino]benzamide Traditional Name: 2-[[2-[2-(cyclopropanecarbonylamino)thiazol-4-yl]acetyl]amino]benzamide Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=NC(=CS2)CC(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1CC1C(=O)NC2=NC(=CS2)CC(=O)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C16H16N4O3S/c17-14(22)11-3-1-2-4-12(11)19-13(21)7-10-8-24-16(18-10)20-15(23)9-5-6-9/h1-4,8-9H,5-7H2,(H2,17,22)(H,19,21)(H,18,20,23)