N-(3-chlorophenyl)-3-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]propanamide

Systemtic Name: N-(3-chlorophenyl)-3-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]propanamide Openeye Name: N-(3-chlorophenyl)-3-[2-(phenylcarbamoylamino)thiazol-4-yl]propanamide CAS Name: 3-[2-[[anilino(oxo)methyl]amino]-4-thiazolyl]-N-(3-chlorophenyl)propanamide IUPAC Name: N-(3-chlorophenyl)-3-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]propanamide Traditional Name: N-(3-chlorophenyl)-3-[2-(phenylcarbamoylamino)thiazol-4-yl]propionamide Formula: C19H17ClN4O2S MolecularWeight: 400.88188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN4O2S/c20-13-5-4-8-15(11-13)21-17(25)10-9-16-12-27-19(23-16)24-18(26)22-14-6-2-1-3-7-14/h1-8,11-12H,9-10H2,(H,21,25)(H2,22,23,24,26)