(8-methyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl 2-(1,3-benzothiazol-2-ylmethoxy)ethanoate

Systemtic Name: (8-methyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl 2-(1,3-benzothiazol-2-ylmethoxy)ethanoate Openeye Name: (8-methyl-4-oxo-1H-quinazolin-2-yl)methyl 2-(1,3-benzothiazol-2-ylmethoxy)acetate CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)acetic acid (8-methyl-4-oxo-1H-quinazolin-2-yl)methyl ester IUPAC Name: (8-methyl-4-oxo-1H-quinazolin-2-yl)methyl 2-(1,3-benzothiazol-2-ylmethoxy)acetate Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)acetic acid (4-keto-8-methyl-1H-quinazolin-2-yl)methyl ester Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=NC2=O)COC(=O)COCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=CC2=C1NC(=NC2=O)COC(=O)COCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H17N3O4S/c1-12-5-4-6-13-19(12)22-16(23-20(13)25)9-27-18(24)11-26-10-17-21-14-7-2-3-8-15(14)28-17/h2-8H,9-11H2,1H3,(H,22,23,25)