N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-(8-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-(8-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-(8-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-(4-keto-8-methyl-quinazolin-3-yl)propionamide Formula: C19H15ClN4O2S MolecularWeight: 398.866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C19H15ClN4O2S/c1-11-3-2-4-13-17(11)21-10-24(18(13)26)8-7-16(25)23-19-22-14-6-5-12(20)9-15(14)27-19/h2-6,9-10H,7-8H2,1H3,(H,22,23,25)