N-(6-methoxy-1,3-benzothiazol-2-yl)-N-[(E)-(4-oxidanylidenechromen-3-yl)methylideneamino]ethanamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-[(E)-(4-oxidanylidenechromen-3-yl)methylideneamino]ethanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-[(E)-(4-oxochromen-3-yl)methyleneamino]acetamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-[(E)-(4-oxo-1-benzopyran-3-yl)methylideneamino]acetamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-[(E)-(4-oxochromen-3-yl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-ketochromen-3-yl)methyleneamino]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C20H15N3O4S MolecularWeight: 393.4158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=NC2=C(S1)C=C(C=C2)OC)N=CC3=COC4=CC=CC=C4C3=O

Isomeric SMILES

CC(=O)N(C1=NC2=C(S1)C=C(C=C2)OC)/N=C/C3=COC4=CC=CC=C4C3=O

InChI

InChI=1S/C20H15N3O4S/c1-12(24)23(20-22-16-8-7-14(26-2)9-18(16)28-20)21-10-13-11-27-17-6-4-3-5-15(17)19(13)25/h3-11H,1-2H3/b21-10+