4-[2-[2-[(4-methoxyphenyl)carbonylamino]-1,3-thiazol-4-yl]ethanoylamino]benzamide

Systemtic Name: 4-[2-[2-[(4-methoxyphenyl)carbonylamino]-1,3-thiazol-4-yl]ethanoylamino]benzamide Openeye Name: 4-[[2-[2-[(4-methoxybenzoyl)amino]thiazol-4-yl]acetyl]amino]benzamide CAS Name: 4-[[2-[2-[[(4-methoxyphenyl)-oxomethyl]amino]-4-thiazolyl]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[2-[(4-methoxybenzoyl)amino]-1,3-thiazol-4-yl]acetyl]amino]benzamide Traditional Name: 4-[[2-[2-(p-anisoylamino)thiazol-4-yl]acetyl]amino]benzamide Formula: C20H18N4O4S MolecularWeight: 410.44632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C20H18N4O4S/c1-28-16-8-4-13(5-9-16)19(27)24-20-23-15(11-29-20)10-17(25)22-14-6-2-12(3-7-14)18(21)26/h2-9,11H,10H2,1H3,(H2,21,26)(H,22,25)(H,23,24,27)