3-acetamido-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3-acetamido-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-acetamido-N-[4-(4-propylphenyl)thiazol-2-yl]benzamide CAS Name: 3-acetamido-N-[4-(4-propylphenyl)-2-thiazolyl]benzamide IUPAC Name: 3-acetamido-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-acetamido-N-[4-(4-propylphenyl)thiazol-2-yl]benzamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C21H21N3O2S/c1-3-5-15-8-10-16(11-9-15)19-13-27-21(23-19)24-20(26)17-6-4-7-18(12-17)22-14(2)25/h4,6-13H,3,5H2,1-2H3,(H,22,25)(H,23,24,26)