N-[4-[4-(2-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-4-methyl-2-oxidanyl-benzamide

Systemtic Name: N-[4-[4-(2-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-4-methyl-2-oxidanyl-benzamide Openeye Name: N-[4-[4-(2-acetamidoethyl)phenyl]thiazol-2-yl]-2-hydroxy-4-methyl-benzamide CAS Name: N-[4-[4-(2-acetamidoethyl)phenyl]-2-thiazolyl]-2-hydroxy-4-methylbenzamide IUPAC Name: N-[4-[4-(2-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-2-hydroxy-4-methylbenzamide Traditional Name: N-[4-[4-(2-acetamidoethyl)phenyl]thiazol-2-yl]-2-hydroxy-4-methyl-benzamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)CCNC(=O)C)O

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)CCNC(=O)C)O

InChI

InChI=1S/C21H21N3O3S/c1-13-3-8-17(19(26)11-13)20(27)24-21-23-18(12-28-21)16-6-4-15(5-7-16)9-10-22-14(2)25/h3-8,11-12,26H,9-10H2,1-2H3,(H,22,25)(H,23,24,27)