4-oxidanylidene-N-prop-2-enyl-3-propyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)phthalazine-1-carboxamide

Systemtic Name: 4-oxidanylidene-N-prop-2-enyl-3-propyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)phthalazine-1-carboxamide Openeye Name: N-allyl-4-oxo-3-propyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)phthalazine-1-carboxamide CAS Name: 4-oxo-N-prop-2-enyl-3-propyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1-phthalazinecarboxamide IUPAC Name: 4-oxo-N-prop-2-enyl-3-propyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)phthalazine-1-carboxamide Traditional Name: N-allyl-4-keto-3-propyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)phthalazine-1-carboxamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N(CC=C)C3=NC4=C(S3)CCCC4

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N(CC=C)C3=NC4=C(S3)CCCC4

InChI

InChI=1S/C22H24N4O2S/c1-3-13-25(22-23-17-11-7-8-12-18(17)29-22)21(28)19-15-9-5-6-10-16(15)20(27)26(24-19)14-4-2/h3,5-6,9-10H,1,4,7-8,11-14H2,2H3