N-prop-2-enyl-2-[2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoylamino]benzamide

Systemtic Name: N-prop-2-enyl-2-[2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoylamino]benzamide Openeye Name: N-allyl-2-[[2-[2-(3-thienyl)thiazol-4-yl]acetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-[2-(3-thiophenyl)-4-thiazolyl]ethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: N-prop-2-enyl-2-[[2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetyl]amino]benzamide Traditional Name: N-allyl-2-[[2-[2-(3-thienyl)thiazol-4-yl]acetyl]amino]benzamide Formula: C19H17N3O2S2 MolecularWeight: 383.48718

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)CC2=CSC(=N2)C3=CSC=C3

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)CC2=CSC(=N2)C3=CSC=C3

InChI

InChI=1S/C19H17N3O2S2/c1-2-8-20-18(24)15-5-3-4-6-16(15)22-17(23)10-14-12-26-19(21-14)13-7-9-25-11-13/h2-7,9,11-12H,1,8,10H2,(H,20,24)(H,22,23)