N-[4-(2-oxidanylidene-3,8a-dihydroquinolin-1-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[4-(2-oxidanylidene-3,8a-dihydroquinolin-1-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-(2-oxo-3,8a-dihydroquinolin-1-yl)thiazol-2-yl]benzamide CAS Name: N-[4-(2-oxo-3,8a-dihydroquinolin-1-yl)-2-thiazolyl]benzamide IUPAC Name: N-[4-(2-oxo-3,8a-dihydroquinolin-1-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-(2-keto-3,8a-dihydroquinolin-1-yl)thiazol-2-yl]benzamide Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C2C=CC=CC2N(C1=O)C3=CSC(=N3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1C=C2C=CC=CC2N(C1=O)C3=CSC(=N3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H15N3O2S/c23-17-11-10-13-6-4-5-9-15(13)22(17)16-12-25-19(20-16)21-18(24)14-7-2-1-3-8-14/h1-10,12,15H,11H2,(H,20,21,24)