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

Systemtic Name: N-[3-methyl-1-(1,3-thiazol-2-yl)butyl]-2-[4-(phenylcarbamoylamino)phenyl]ethanamide Openeye Name: N-(3-methyl-1-thiazol-2-yl-butyl)-2-[4-(phenylcarbamoylamino)phenyl]acetamide CAS Name: 2-[4-[[anilino(oxo)methyl]amino]phenyl]-N-[3-methyl-1-(2-thiazolyl)butyl]acetamide IUPAC Name: N-[3-methyl-1-(1,3-thiazol-2-yl)butyl]-2-[4-(phenylcarbamoylamino)phenyl]acetamide Traditional Name: N-(3-methyl-1-thiazol-2-yl-butyl)-2-[4-(phenylcarbamoylamino)phenyl]acetamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NC=CS1)NC(=O)CC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)CC(C1=NC=CS1)NC(=O)CC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H26N4O2S/c1-16(2)14-20(22-24-12-13-30-22)27-21(28)15-17-8-10-19(11-9-17)26-23(29)25-18-6-4-3-5-7-18/h3-13,16,20H,14-15H2,1-2H3,(H,27,28)(H2,25,26,29)