4-(1,3-benzothiazol-2-yl)-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-butyramide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)CCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)CCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H20N4O2S/c1-25(13-18-22-15-8-3-2-7-14(15)21(27)24-18)20(26)12-6-11-19-23-16-9-4-5-10-17(16)28-19/h2-5,7-10H,6,11-13H2,1H3,(H,22,24,27)