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

Systemtic Name: N-[4-[4-[(1R)-1-acetamidoethyl]phenyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[4-[(1R)-1-acetamidoethyl]phenyl]thiazol-2-yl]benzamide CAS Name: N-[4-[4-[(1R)-1-acetamidoethyl]phenyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[4-[(1R)-1-acetamidoethyl]phenyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[4-[(1R)-1-acetamidoethyl]phenyl]thiazol-2-yl]benzamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3)NC(=O)C

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C20H19N3O2S/c1-13(21-14(2)24)15-8-10-16(11-9-15)18-12-26-20(22-18)23-19(25)17-6-4-3-5-7-17/h3-13H,1-2H3,(H,21,24)(H,22,23,25)/t13-/m1/s1