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

Systemtic Name: 3-(2-methyl-4-oxidanylidene-quinazolin-3-yl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide Openeye Name: N-allyl-3-(2-methyl-4-oxo-quinazolin-3-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-(2-methyl-4-oxo-3-quinazolinyl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(2-methyl-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-keto-2-methyl-quinazolin-3-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propionamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1CCC(=O)N(CC=C)C3=NC4=C(S3)CCCC4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1CCC(=O)N(CC=C)C3=NC4=C(S3)CCCC4

InChI

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