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N-cyclopropyl-3-[2-(2-phenyl-1,3-thiazol-4-yl)ethanoylamino]benzamide

N-cyclopropyl-3-[2-(2-phenyl-1,3-thiazol-4-yl)ethanoylamino]benzamide

Systemtic Name:N-cyclopropyl-3-[2-(2-phenyl-1,3-thiazol-4-yl)ethanoylamino]benzamide
Openeye Name:N-cyclopropyl-3-[[2-(2-phenylthiazol-4-yl)acetyl]amino]benzamide
CAS Name:N-cyclopropyl-3-[[1-oxo-2-(2-phenyl-4-thiazolyl)ethyl]amino]benzamide
IUPAC Name:N-cyclopropyl-3-[[2-(2-phenyl-1,3-thiazol-4-yl)acetyl]amino]benzamide
Traditional Name:N-cyclopropyl-3-[[2-(2-phenylthiazol-4-yl)acetyl]amino]benzamide
Formula: C21H19N3O2S
MolecularWeight: 377.45946
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4


Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4


InChI

InChI=1S/C21H19N3O2S/c25-19(12-18-13-27-21(24-18)14-5-2-1-3-6-14)22-17-8-4-7-15(11-17)20(26)23-16-9-10-16/h1-8,11,13,16H,9-10,12H2,(H,22,25)(H,23,26)


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