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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(3-methyl-4-oxidanylidene-quinazolin-2-yl)propanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(3-methyl-4-oxo-quinazolin-2-yl)propanamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(3-methyl-4-oxo-2-quinazolinyl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(3-methyl-4-oxoquinazolin-2-yl)propanamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(4-keto-3-methyl-quinazolin-2-yl)-N-methyl-propionamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2=CC=CC=C2C1=O)CCC(=O)N(C)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CN1C(=NC2=CC=CC=C2C1=O)CCC(=O)N(C)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H20N4O2S/c1-24(13-19-23-16-9-5-6-10-17(16)28-19)20(26)12-11-18-22-15-8-4-3-7-14(15)21(27)25(18)2/h3-10H,11-13H2,1-2H3