N-(6-chloranyl-1,3-benzothiazol-2-yl)-2,5-dimethyl-1-propan-2-yl-pyrrole-3-carboxamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2,5-dimethyl-1-propan-2-yl-pyrrole-3-carboxamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-1-isopropyl-2,5-dimethyl-pyrrole-3-carboxamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2,5-dimethyl-1-propan-2-yl-3-pyrrolecarboxamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2,5-dimethyl-1-propan-2-ylpyrrole-3-carboxamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-1-isopropyl-2,5-dimethyl-pyrrole-3-carboxamide Formula: C17H18ClN3OS MolecularWeight: 347.86232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(C)C)C)C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(N1C(C)C)C)C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C17H18ClN3OS/c1-9(2)21-10(3)7-13(11(21)4)16(22)20-17-19-14-6-5-12(18)8-15(14)23-17/h5-9H,1-4H3,(H,19,20,22)