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

Systemtic Name: 2,6-bis(chloranyl)-N-[2-(cyclopropylcarbonylamino)-1,3-benzothiazol-6-yl]benzamide Openeye Name: 2,6-dichloro-N-[2-(cyclopropanecarbonylamino)-1,3-benzothiazol-6-yl]benzamide CAS Name: 2,6-dichloro-N-[2-[[cyclopropyl(oxo)methyl]amino]-1,3-benzothiazol-6-yl]benzamide IUPAC Name: 2,6-dichloro-N-[2-(cyclopropanecarbonylamino)-1,3-benzothiazol-6-yl]benzamide Traditional Name: 2,6-dichloro-N-[2-(cyclopropanecarbonylamino)-1,3-benzothiazol-6-yl]benzamide Formula: C18H13Cl2N3O2S MolecularWeight: 406.28572

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=NC3=C(S2)C=C(C=C3)NC(=O)C4=C(C=CC=C4Cl)Cl

Isomeric SMILES

C1CC1C(=O)NC2=NC3=C(S2)C=C(C=C3)NC(=O)C4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C18H13Cl2N3O2S/c19-11-2-1-3-12(20)15(11)17(25)21-10-6-7-13-14(8-10)26-18(22-13)23-16(24)9-4-5-9/h1-3,6-9H,4-5H2,(H,21,25)(H,22,23,24)