N-(1,3-benzothiazol-2-ylmethyl)-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(4-keto-1H-quinazolin-2-yl)propionamide Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(N2)CCC(=O)NCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(N2)CCC(=O)NCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H16N4O2S/c24-17(20-11-18-22-14-7-3-4-8-15(14)26-18)10-9-16-21-13-6-2-1-5-12(13)19(25)23-16/h1-8H,9-11H2,(H,20,24)(H,21,23,25)