N-[2-(3-azanylpropanoylamino)-1,3-benzothiazol-6-yl]-2,6-bis(chloranyl)benzamide

Systemtic Name: N-[2-(3-azanylpropanoylamino)-1,3-benzothiazol-6-yl]-2,6-bis(chloranyl)benzamide Openeye Name: N-[2-(3-aminopropanoylamino)-1,3-benzothiazol-6-yl]-2,6-dichloro-benzamide CAS Name: N-[2-[(3-amino-1-oxopropyl)amino]-1,3-benzothiazol-6-yl]-2,6-dichlorobenzamide IUPAC Name: N-[2-(3-aminopropanoylamino)-1,3-benzothiazol-6-yl]-2,6-dichlorobenzamide Traditional Name: N-[2-(3-aminopropanoylamino)-1,3-benzothiazol-6-yl]-2,6-dichloro-benzamide Formula: C17H14Cl2N4O2S MolecularWeight: 409.28966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C(=O)NC2=CC3=C(C=C2)N=C(S3)NC(=O)CCN)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)C(=O)NC2=CC3=C(C=C2)N=C(S3)NC(=O)CCN)Cl

InChI

InChI=1S/C17H14Cl2N4O2S/c18-10-2-1-3-11(19)15(10)16(25)21-9-4-5-12-13(8-9)26-17(22-12)23-14(24)6-7-20/h1-5,8H,6-7,20H2,(H,21,25)(H,22,23,24)