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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(4-oxidanylidene-1H-quinazolin-2-yl)butanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(4-oxo-1H-quinazolin-2-yl)butanamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(4-oxo-1H-quinazolin-2-yl)butanamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(4-oxo-1H-quinazolin-2-yl)butanamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(4-keto-1H-quinazolin-2-yl)butyramide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O2S/c25-18(21-12-19-23-15-8-3-4-9-16(15)27-19)11-5-10-17-22-14-7-2-1-6-13(14)20(26)24-17/h1-4,6-9H,5,10-12H2,(H,21,25)(H,22,24,26)