2-[(4-chlorophenyl)carbamoylamino]-N-(4-ethoxyphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(4-chlorophenyl)carbamoylamino]-N-(4-ethoxyphenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-chlorophenyl)carbamoylamino]-N-(4-ethoxyphenyl)thiazole-4-carboxamide CAS Name: 2-[[(4-chloroanilino)-oxomethyl]amino]-N-(4-ethoxyphenyl)-4-thiazolecarboxamide IUPAC Name: 2-[(4-chlorophenyl)carbamoylamino]-N-(4-ethoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-chlorophenyl)carbamoylamino]-N-p-phenetyl-thiazole-4-carboxamide Formula: C19H17ClN4O3S MolecularWeight: 416.88128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CSC(=N2)NC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CSC(=N2)NC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN4O3S/c1-2-27-15-9-7-13(8-10-15)21-17(25)16-11-28-19(23-16)24-18(26)22-14-5-3-12(20)4-6-14/h3-11H,2H2,1H3,(H,21,25)(H2,22,23,24,26)