4-methyl-N-[3-(phenylcarbamoylamino)phenyl]-2-thiophen-3-yl-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-[3-(phenylcarbamoylamino)phenyl]-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-[3-(phenylcarbamoylamino)phenyl]-2-(3-thienyl)thiazole-5-carboxamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-4-methyl-2-(3-thiophenyl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-[3-(phenylcarbamoylamino)phenyl]-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-[3-(phenylcarbamoylamino)phenyl]-2-(3-thienyl)thiazole-5-carboxamide Formula: C22H18N4O2S2 MolecularWeight: 434.53392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CSC=C2)C(=O)NC3=CC(=CC=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)C2=CSC=C2)C(=O)NC3=CC(=CC=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H18N4O2S2/c1-14-19(30-21(23-14)15-10-11-29-13-15)20(27)24-17-8-5-9-18(12-17)26-22(28)25-16-6-3-2-4-7-16/h2-13H,1H3,(H,24,27)(H2,25,26,28)