N-(5-acetamido-2-methoxy-phenyl)-2-[(4-methylphenyl)carbamoylamino]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(4-methylphenyl)carbamoylamino]-1,3-thiazole-4-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(p-tolylcarbamoylamino)thiazole-4-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[[(4-methylanilino)-oxomethyl]amino]-4-thiazolecarboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[(4-methylphenyl)carbamoylamino]-1,3-thiazole-4-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(p-tolylcarbamoylamino)thiazole-4-carboxamide Formula: C21H21N5O4S MolecularWeight: 439.48754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=NC(=CS2)C(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=NC(=CS2)C(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

InChI

InChI=1S/C21H21N5O4S/c1-12-4-6-14(7-5-12)23-20(29)26-21-25-17(11-31-21)19(28)24-16-10-15(22-13(2)27)8-9-18(16)30-3/h4-11H,1-3H3,(H,22,27)(H,24,28)(H2,23,25,26,29)