8-methoxy-4-oxidanylidene-N-(phenylmethyl)pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide

Systemtic Name: 8-methoxy-4-oxidanylidene-N-(phenylmethyl)pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide Openeye Name: N-benzyl-8-methoxy-4-oxo-pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide CAS Name: 8-methoxy-4-oxo-N-(phenylmethyl)-3-pyrimido[2,1-b][1,3]benzothiazolecarboxamide IUPAC Name: N-benzyl-8-methoxy-4-oxopyrimido[2,1-b][1,3]benzothiazole-3-carboxamide Traditional Name: N-benzyl-4-keto-8-methoxy-pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N3C(=O)C(=CN=C3S2)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N3C(=O)C(=CN=C3S2)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C19H15N3O3S/c1-25-13-7-8-15-16(9-13)26-19-21-11-14(18(24)22(15)19)17(23)20-10-12-5-3-2-4-6-12/h2-9,11H,10H2,1H3,(H,20,23)