N-(3-chloranyl-4-methyl-phenyl)-3-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]propanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-3-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]propanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-3-[2-(phenylcarbamoylamino)thiazol-4-yl]propanamide CAS Name: 3-[2-[[anilino(oxo)methyl]amino]-4-thiazolyl]-N-(3-chloro-4-methylphenyl)propanamide IUPAC Name: N-(3-chloro-4-methylphenyl)-3-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]propanamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-3-[2-(phenylcarbamoylamino)thiazol-4-yl]propionamide Formula: C20H19ClN4O2S MolecularWeight: 414.90846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC2=CSC(=N2)NC(=O)NC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC2=CSC(=N2)NC(=O)NC3=CC=CC=C3)Cl

InChI

InChI=1S/C20H19ClN4O2S/c1-13-7-8-15(11-17(13)21)22-18(26)10-9-16-12-28-20(24-16)25-19(27)23-14-5-3-2-4-6-14/h2-8,11-12H,9-10H2,1H3,(H,22,26)(H2,23,24,25,27)