N-(5-acetamido-2-methoxy-phenyl)-2-[2-[(3-methylphenyl)carbamoylamino]-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[2-[(3-methylphenyl)carbamoylamino]-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[2-(m-tolylcarbamoylamino)thiazol-4-yl]acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[2-[[(3-methylanilino)-oxomethyl]amino]-4-thiazolyl]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[2-[(3-methylphenyl)carbamoylamino]-1,3-thiazol-4-yl]acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[2-(m-tolylcarbamoylamino)thiazol-4-yl]acetamide Formula: C22H23N5O4S MolecularWeight: 453.51412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N5O4S/c1-13-5-4-6-15(9-13)24-21(30)27-22-25-17(12-32-22)11-20(29)26-18-10-16(23-14(2)28)7-8-19(18)31-3/h4-10,12H,11H2,1-3H3,(H,23,28)(H,26,29)(H2,24,25,27,30)