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

Systemtic Name: 3-methoxy-N-[4-[2-[(3-methoxyphenyl)carbonylamino]-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]benzamide Openeye Name: 3-methoxy-N-[4-[2-[(3-methoxybenzoyl)amino]thiazol-4-yl]thiazol-2-yl]benzamide CAS Name: 3-methoxy-N-[4-[2-[[(3-methoxyphenyl)-oxomethyl]amino]-4-thiazolyl]-2-thiazolyl]benzamide IUPAC Name: 3-methoxy-N-[4-[2-[(3-methoxybenzoyl)amino]-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[2-(m-anisoylamino)thiazol-4-yl]thiazol-2-yl]-3-methoxy-benzamide Formula: C22H18N4O4S2 MolecularWeight: 466.53272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CSC(=N3)NC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CSC(=N3)NC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C22H18N4O4S2/c1-29-15-7-3-5-13(9-15)19(27)25-21-23-17(11-31-21)18-12-32-22(24-18)26-20(28)14-6-4-8-16(10-14)30-2/h3-12H,1-2H3,(H,23,25,27)(H,24,26,28)