N-(4-acetamidophenyl)-2-[2-[(4-chlorophenyl)carbamoylamino]-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[2-[(4-chlorophenyl)carbamoylamino]-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[2-[(4-chlorophenyl)carbamoylamino]thiazol-4-yl]acetamide CAS Name: N-(4-acetamidophenyl)-2-[2-[[(4-chloroanilino)-oxomethyl]amino]-4-thiazolyl]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[2-[(4-chlorophenyl)carbamoylamino]-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[2-[(4-chlorophenyl)carbamoylamino]thiazol-4-yl]acetamide Formula: C20H18ClN5O3S MolecularWeight: 443.90662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)NC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)NC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClN5O3S/c1-12(27)22-14-6-8-15(9-7-14)23-18(28)10-17-11-30-20(25-17)26-19(29)24-16-4-2-13(21)3-5-16/h2-9,11H,10H2,1H3,(H,22,27)(H,23,28)(H2,24,25,26,29)