ethyl N-[4-[[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]carbamoyl]phenyl]carbamate

Systemtic Name: ethyl N-[4-[[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]carbamoyl]phenyl]carbamate Openeye Name: ethyl N-[4-[[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]carbamoyl]phenyl]carbamate CAS Name: N-[4-[[[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]amino]-oxomethyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-[[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]carbamoyl]phenyl]carbamate Traditional Name: N-[4-[(5-methyl-4-p-phenetyl-thiazol-2-yl)carbamoyl]phenyl]carbamic acid ethyl ester Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O4S/c1-4-28-18-12-8-15(9-13-18)19-14(3)30-21(24-19)25-20(26)16-6-10-17(11-7-16)23-22(27)29-5-2/h6-13H,4-5H2,1-3H3,(H,23,27)(H,24,25,26)