N-[4-[4-(1-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-3,5-dimethyl-1,2-oxazole-4-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C(C)NC(=O)C

Isomeric SMILES

CC1=C(C(=NO1)C)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C(C)NC(=O)C

InChI

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