2-(1,3-benzothiazol-2-ylamino)-N-[(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-ethyl-propanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-ethyl-propanamide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-propanamide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethylpropanamide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethylpropanamide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-N-ethyl-N-[(4-keto-6,7-dimethoxy-1H-quinazolin-2-yl)methyl]propionamide Formula: C23H25N5O4S MolecularWeight: 467.5407

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=O)C2=CC(=C(C=C2N1)OC)OC)C(=O)C(C)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCN(CC1=NC(=O)C2=CC(=C(C=C2N1)OC)OC)C(=O)C(C)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H25N5O4S/c1-5-28(22(30)13(2)24-23-26-15-8-6-7-9-19(15)33-23)12-20-25-16-11-18(32-4)17(31-3)10-14(16)21(29)27-20/h6-11,13H,5,12H2,1-4H3,(H,24,26)(H,25,27,29)