N-(6-butyl-1,3-benzothiazol-2-yl)-2-[(4-oxidanylidene-1H-quinazolin-2-yl)methoxy]ethanamide

Systemtic Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-[(4-oxidanylidene-1H-quinazolin-2-yl)methoxy]ethanamide Openeye Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-[(4-oxo-1H-quinazolin-2-yl)methoxy]acetamide CAS Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-[(4-oxo-1H-quinazolin-2-yl)methoxy]acetamide IUPAC Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-[(4-oxo-1H-quinazolin-2-yl)methoxy]acetamide Traditional Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-[(4-keto-1H-quinazolin-2-yl)methoxy]acetamide Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)COCC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)COCC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C22H22N4O3S/c1-2-3-6-14-9-10-17-18(11-14)30-22(24-17)26-20(27)13-29-12-19-23-16-8-5-4-7-15(16)21(28)25-19/h4-5,7-11H,2-3,6,12-13H2,1H3,(H,23,25,28)(H,24,26,27)