N-[4-(cyclopropylcarbamoylamino)phenyl]-2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-2-[2-(2-ethoxyphenyl)thiazol-4-yl]acetamide CAS Name: N-[4-[[(cyclopropylamino)-oxomethyl]amino]phenyl]-2-[2-(2-ethoxyphenyl)-4-thiazolyl]acetamide IUPAC Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-2-(2-o-phenetylthiazol-4-yl)acetamide Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)NC(=O)NC4CC4

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)NC(=O)NC4CC4

InChI

InChI=1S/C23H24N4O3S/c1-2-30-20-6-4-3-5-19(20)22-25-18(14-31-22)13-21(28)24-15-7-9-16(10-8-15)26-23(29)27-17-11-12-17/h3-10,14,17H,2,11-13H2,1H3,(H,24,28)(H2,26,27,29)