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

Systemtic Name: N-[2-methyl-5-(phenylcarbamoylamino)phenyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[2-methyl-5-(phenylcarbamoylamino)phenyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-[5-[[anilino(oxo)methyl]amino]-2-methylphenyl]-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-[2-methyl-5-(phenylcarbamoylamino)phenyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[2-methyl-5-(phenylcarbamoylamino)phenyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C23H20N4O2S2 MolecularWeight: 448.5605

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NC2=CC=CC=C2)NC(=O)CC3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NC2=CC=CC=C2)NC(=O)CC3=CSC(=N3)C4=CC=CS4

InChI

InChI=1S/C23H20N4O2S2/c1-15-9-10-17(26-23(29)25-16-6-3-2-4-7-16)12-19(15)27-21(28)13-18-14-31-22(24-18)20-8-5-11-30-20/h2-12,14H,13H2,1H3,(H,27,28)(H2,25,26,29)