N-[2-(butanoylamino)-1,3-benzothiazol-6-yl]-3,5-bis(chloranyl)-4-methoxy-benzamide

Systemtic Name: N-[2-(butanoylamino)-1,3-benzothiazol-6-yl]-3,5-bis(chloranyl)-4-methoxy-benzamide Openeye Name: N-[2-(butanoylamino)-1,3-benzothiazol-6-yl]-3,5-dichloro-4-methoxy-benzamide CAS Name: 3,5-dichloro-4-methoxy-N-[2-(1-oxobutylamino)-1,3-benzothiazol-6-yl]benzamide IUPAC Name: N-[2-(butanoylamino)-1,3-benzothiazol-6-yl]-3,5-dichloro-4-methoxybenzamide Traditional Name: N-(2-butyramido-1,3-benzothiazol-6-yl)-3,5-dichloro-4-methoxy-benzamide Formula: C19H17Cl2N3O3S MolecularWeight: 438.32758

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=C(C(=C3)Cl)OC)Cl

Isomeric SMILES

CCCC(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=C(C(=C3)Cl)OC)Cl

InChI

InChI=1S/C19H17Cl2N3O3S/c1-3-4-16(25)24-19-23-14-6-5-11(9-15(14)28-19)22-18(26)10-7-12(20)17(27-2)13(21)8-10/h5-9H,3-4H2,1-2H3,(H,22,26)(H,23,24,25)