4-(4-oxidanylidenequinazolin-3-yl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide

Systemtic Name: 4-(4-oxidanylidenequinazolin-3-yl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide Openeye Name: N-allyl-4-(4-oxoquinazolin-3-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide CAS Name: 4-(4-oxo-3-quinazolinyl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide IUPAC Name: 4-(4-oxoquinazolin-3-yl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide Traditional Name: N-allyl-4-(4-ketoquinazolin-3-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butyramide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC2=C(S1)CCCC2)C(=O)CCCN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

C=CCN(C1=NC2=C(S1)CCCC2)C(=O)CCCN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C22H24N4O2S/c1-2-13-26(22-24-18-10-5-6-11-19(18)29-22)20(27)12-7-14-25-15-23-17-9-4-3-8-16(17)21(25)28/h2-4,8-9,15H,1,5-7,10-14H2