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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-(4-propan-2-ylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(4-isopropylphenyl)thiazole-4-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(4-propan-2-ylphenyl)-4-thiazolecarboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(4-propan-2-ylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-p-cumenyl-thiazole-4-carboxamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

InChI

InChI=1S/C22H23N3O3S/c1-13(2)15-5-7-16(8-6-15)22-25-19(12-29-22)21(27)24-18-11-17(23-14(3)26)9-10-20(18)28-4/h5-13H,1-4H3,(H,23,26)(H,24,27)