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

Systemtic Name: N-(3,4-dichlorophenyl)-3-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]propanamide Openeye Name: N-(3,4-dichlorophenyl)-3-[2-(phenylcarbamoylamino)thiazol-4-yl]propanamide CAS Name: 3-[2-[[anilino(oxo)methyl]amino]-4-thiazolyl]-N-(3,4-dichlorophenyl)propanamide IUPAC Name: N-(3,4-dichlorophenyl)-3-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]propanamide Traditional Name: N-(3,4-dichlorophenyl)-3-[2-(phenylcarbamoylamino)thiazol-4-yl]propionamide Formula: C19H16Cl2N4O2S MolecularWeight: 435.32694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16Cl2N4O2S/c20-15-8-6-13(10-16(15)21)22-17(26)9-7-14-11-28-19(24-14)25-18(27)23-12-4-2-1-3-5-12/h1-6,8,10-11H,7,9H2,(H,22,26)(H2,23,24,25,27)