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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[(4-oxidanylidene-1H-quinazolin-2-yl)methoxy]ethanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[(4-oxo-1H-quinazolin-2-yl)methoxy]acetamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[(4-oxo-1H-quinazolin-2-yl)methoxy]acetamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[(4-oxo-1H-quinazolin-2-yl)methoxy]acetamide Traditional Name: 2-[(4-keto-1H-quinazolin-2-yl)methoxy]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C19H16N4O4S MolecularWeight: 396.41974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)COCC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)COCC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C19H16N4O4S/c1-26-11-6-7-14-15(8-11)28-19(21-14)23-17(24)10-27-9-16-20-13-5-3-2-4-12(13)18(25)22-16/h2-8H,9-10H2,1H3,(H,20,22,25)(H,21,23,24)