N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-methyl-5-propan-2-yl-1,2-oxazole-4-carboxamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-methyl-5-propan-2-yl-1,2-oxazole-4-carboxamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-5-isopropyl-3-methyl-isoxazole-4-carboxamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-3-methyl-5-propan-2-yl-4-isoxazolecarboxamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-methyl-5-propan-2-yl-1,2-oxazole-4-carboxamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-5-isopropyl-3-methyl-isoxazole-4-carboxamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C)C(C)C

Isomeric SMILES

CC1=NOC(=C1C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C)C(C)C

InChI

InChI=1S/C19H20N4O3S/c1-10(2)17-16(11(3)23-26-17)18(25)22-19-21-15(9-27-19)13-5-7-14(8-6-13)20-12(4)24/h5-10H,1-4H3,(H,20,24)(H,21,22,25)