N-(5-acetamido-2-methoxy-phenyl)-2-benzamido-1,3-thiazole-4-carboxamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-benzamido-1,3-thiazole-4-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-benzamido-thiazole-4-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-benzamido-4-thiazolecarboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-benzamido-1,3-thiazole-4-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-benzamido-thiazole-4-carboxamide Formula: C20H18N4O4S MolecularWeight: 410.44632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CSC(=N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CSC(=N2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H18N4O4S/c1-12(25)21-14-8-9-17(28-2)15(10-14)22-19(27)16-11-29-20(23-16)24-18(26)13-6-4-3-5-7-13/h3-11H,1-2H3,(H,21,25)(H,22,27)(H,23,24,26)