N-[3-[(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide

Systemtic Name: N-[3-[(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-[(5-acetyl-4-phenyl-thiazol-2-yl)amino]-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-[(5-acetyl-4-phenyl-2-thiazolyl)amino]-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-[(5-acetyl-4-phenyl-1,3-thiazol-2-yl)amino]-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-[(5-acetyl-4-phenyl-thiazol-2-yl)amino]-3-keto-propyl]-2-methoxy-benzamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)CCNC(=O)C2=CC=CC=C2OC)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)CCNC(=O)C2=CC=CC=C2OC)C3=CC=CC=C3

InChI

InChI=1S/C22H21N3O4S/c1-14(26)20-19(15-8-4-3-5-9-15)25-22(30-20)24-18(27)12-13-23-21(28)16-10-6-7-11-17(16)29-2/h3-11H,12-13H2,1-2H3,(H,23,28)(H,24,25,27)