N-(5-chloranyl-1,3-benzothiazol-2-yl)-N-ethyl-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-(5-chloranyl-1,3-benzothiazol-2-yl)-N-ethyl-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-2,3-dihydrobenzothiophene-2-carboxamide Formula: C18H15ClN2OS2 MolecularWeight: 374.9075

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)C3CC4=CC=CC=C4S3

Isomeric SMILES

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)C3CC4=CC=CC=C4S3

InChI

InChI=1S/C18H15ClN2OS2/c1-2-21(18-20-13-10-12(19)7-8-15(13)24-18)17(22)16-9-11-5-3-4-6-14(11)23-16/h3-8,10,16H,2,9H2,1H3