N-(5-chloranyl-1,3-benzothiazol-2-yl)-N-ethyl-4-methyl-3-pyrrol-1-yl-benzamide

Systemtic Name: N-(5-chloranyl-1,3-benzothiazol-2-yl)-N-ethyl-4-methyl-3-pyrrol-1-yl-benzamide Openeye Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-4-methyl-3-pyrrol-1-yl-benzamide CAS Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-4-methyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-4-methyl-3-pyrrol-1-ylbenzamide Traditional Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-4-methyl-3-pyrrol-1-yl-benzamide Formula: C21H18ClN3OS MolecularWeight: 395.90512

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)C3=CC(=C(C=C3)C)N4C=CC=C4

Isomeric SMILES

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)C3=CC(=C(C=C3)C)N4C=CC=C4

InChI

InChI=1S/C21H18ClN3OS/c1-3-25(21-23-17-13-16(22)8-9-19(17)27-21)20(26)15-7-6-14(2)18(12-15)24-10-4-5-11-24/h4-13H,3H2,1-2H3