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

Systemtic Name: N-(3-acetamidophenyl)-2-[2-[(2-methoxyphenyl)carbamoylamino]-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[2-[(2-methoxyphenyl)carbamoylamino]thiazol-4-yl]acetamide CAS Name: N-(3-acetamidophenyl)-2-[2-[[(2-methoxyanilino)-oxomethyl]amino]-4-thiazolyl]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[2-[(2-methoxyphenyl)carbamoylamino]-1,3-thiazol-4-yl]acetamide Traditional Name: N-(3-acetamidophenyl)-2-[2-[(2-methoxyphenyl)carbamoylamino]thiazol-4-yl]acetamide Formula: C21H21N5O4S MolecularWeight: 439.48754

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CC2=CSC(=N2)NC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CC2=CSC(=N2)NC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C21H21N5O4S/c1-13(27)22-14-6-5-7-15(10-14)23-19(28)11-16-12-31-21(24-16)26-20(29)25-17-8-3-4-9-18(17)30-2/h3-10,12H,11H2,1-2H3,(H,22,27)(H,23,28)(H2,24,25,26,29)