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

Systemtic Name: 3-(4-oxidanylidenequinazolin-3-yl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide Openeye Name: N-allyl-3-(4-oxoquinazolin-3-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-(4-oxo-3-quinazolinyl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(4-oxoquinazolin-3-yl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide Traditional Name: N-allyl-3-(4-ketoquinazolin-3-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propionamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC2=C(S1)CCCC2)C(=O)CCN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

C=CCN(C1=NC2=C(S1)CCCC2)C(=O)CCN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C21H22N4O2S/c1-2-12-25(21-23-17-9-5-6-10-18(17)28-21)19(26)11-13-24-14-22-16-8-4-3-7-15(16)20(24)27/h2-4,7-8,14H,1,5-6,9-13H2