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

Systemtic Name: 4-(4-oxidanylidene-1H-quinazolin-2-yl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide Openeye Name: N-allyl-4-(4-oxo-1H-quinazolin-2-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide CAS Name: 4-(4-oxo-1H-quinazolin-2-yl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide IUPAC Name: 4-(4-oxo-1H-quinazolin-2-yl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide Traditional Name: N-allyl-4-(4-keto-1H-quinazolin-2-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)CCCC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C=CCN(C1=NC2=C(S1)CCCC2)C(=O)CCCC3=NC(=O)C4=CC=CC=C4N3

InChI

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