N-[4-(6-methoxyimidazo[2,1-b][1,3]benzothiazol-2-yl)phenyl]-2-oxidanylidene-butanamide

Systemtic Name: N-[4-(6-methoxyimidazo[2,1-b][1,3]benzothiazol-2-yl)phenyl]-2-oxidanylidene-butanamide Openeye Name: N-[4-(6-methoxyimidazo[2,1-b][1,3]benzothiazol-2-yl)phenyl]-2-oxo-butanamide CAS Name: N-[4-(6-methoxy-2-imidazo[2,1-b][1,3]benzothiazolyl)phenyl]-2-oxobutanamide IUPAC Name: N-[4-(6-methoxyimidazo[2,1-b][1,3]benzothiazol-2-yl)phenyl]-2-oxobutanamide Traditional Name: 2-keto-N-[4-(6-methoxyimidazo[2,1-b][1,3]benzothiazol-2-yl)phenyl]butyramide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=O)NC1=CC=C(C=C1)C2=CN3C4=C(C=C(C=C4)OC)SC3=N2

Isomeric SMILES

CCC(=O)C(=O)NC1=CC=C(C=C1)C2=CN3C4=C(C=C(C=C4)OC)SC3=N2

InChI

InChI=1S/C20H17N3O3S/c1-3-17(24)19(25)21-13-6-4-12(5-7-13)15-11-23-16-9-8-14(26-2)10-18(16)27-20(23)22-15/h4-11H,3H2,1-2H3,(H,21,25)