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

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

Systemtic Name:4-acetamido-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide
Openeye Name:4-acetamido-N-[4-(4-propoxyphenyl)thiazol-2-yl]benzamide
CAS Name:4-acetamido-N-[4-(4-propoxyphenyl)-2-thiazolyl]benzamide
IUPAC Name:4-acetamido-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide
Traditional Name:4-acetamido-N-[4-(4-propoxyphenyl)thiazol-2-yl]benzamide
Formula: C21H21N3O3S
MolecularWeight: 395.47474
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)NC(=O)C


Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)NC(=O)C


InChI

InChI=1S/C21H21N3O3S/c1-3-12-27-18-10-6-15(7-11-18)19-13-28-21(23-19)24-20(26)16-4-8-17(9-5-16)22-14(2)25/h4-11,13H,3,12H2,1-2H3,(H,22,25)(H,23,24,26)


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