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

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]benzamide Openeye Name: 3,5-dichloro-4-methoxy-N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]benzamide CAS Name: 3,5-dichloro-4-methoxy-N-[2-(1-oxopropylamino)-1,3-benzothiazol-6-yl]benzamide IUPAC Name: 3,5-dichloro-4-methoxy-N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]benzamide Traditional Name: 3,5-dichloro-4-methoxy-N-(2-propionamido-1,3-benzothiazol-6-yl)benzamide Formula: C18H15Cl2N3O3S MolecularWeight: 424.301

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15Cl2N3O3S/c1-3-15(24)23-18-22-13-5-4-10(8-14(13)27-18)21-17(25)9-6-11(19)16(26-2)12(20)7-9/h4-8H,3H2,1-2H3,(H,21,25)(H,22,23,24)