N-(1,3-benzothiazol-2-ylmethyl)-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(8-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(8-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(8-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(4-keto-8-methyl-quinazolin-3-yl)propionamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H18N4O2S/c1-13-5-4-6-14-19(13)22-12-24(20(14)26)10-9-17(25)21-11-18-23-15-7-2-3-8-16(15)27-18/h2-8,12H,9-11H2,1H3,(H,21,25)