N-[3-[[5-[(4-cyanophenyl)methyl]-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[[5-[(4-cyanophenyl)methyl]-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[[5-[(4-cyanophenyl)methyl]thiazol-2-yl]amino]-3-oxo-propyl]benzamide CAS Name: N-[3-[[5-[(4-cyanophenyl)methyl]-2-thiazolyl]amino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[[5-[(4-cyanophenyl)methyl]-1,3-thiazol-2-yl]amino]-3-oxopropyl]benzamide Traditional Name: N-[3-[[5-(4-cyanobenzyl)thiazol-2-yl]amino]-3-keto-propyl]benzamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCC(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCC(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H18N4O2S/c22-13-16-8-6-15(7-9-16)12-18-14-24-21(28-18)25-19(26)10-11-23-20(27)17-4-2-1-3-5-17/h1-9,14H,10-12H2,(H,23,27)(H,24,25,26)