N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-(phenylcarbamoylamino)propanamide

Systemtic Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-(phenylcarbamoylamino)propanamide Openeye Name: N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]propanamide IUPAC Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-(phenylcarbamoylamino)propanamide Traditional Name: N-(5-methyl-4-p-phenetyl-thiazol-2-yl)-3-(phenylcarbamoylamino)propionamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCNC(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCNC(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C22H24N4O3S/c1-3-29-18-11-9-16(10-12-18)20-15(2)30-22(26-20)25-19(27)13-14-23-21(28)24-17-7-5-4-6-8-17/h4-12H,3,13-14H2,1-2H3,(H2,23,24,28)(H,25,26,27)