N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-(8-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-(8-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-(8-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: 3-(4-keto-8-methyl-quinazolin-3-yl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)propionamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)N=C3N(C4=CC=CC=C4S3)C

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)N=C3N(C4=CC=CC=C4S3)C

InChI

InChI=1S/C20H18N4O2S/c1-13-6-5-7-14-18(13)21-12-24(19(14)26)11-10-17(25)22-20-23(2)15-8-3-4-9-16(15)27-20/h3-9,12H,10-11H2,1-2H3