N-(4-chloranyl-3-ethyl-1,3-benzothiazol-2-ylidene)-5,6,7,8-tetrahydronaphthalene-2-carboxamide

Systemtic Name: N-(4-chloranyl-3-ethyl-1,3-benzothiazol-2-ylidene)-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: N-(4-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)tetralin-6-carboxamide CAS Name: N-(4-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-(4-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: N-(4-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)tetralin-6-carboxamide Formula: C20H19ClN2OS MolecularWeight: 370.89566

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=C2Cl)SC1=NC(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CCN1C2=C(C=CC=C2Cl)SC1=NC(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C20H19ClN2OS/c1-2-23-18-16(21)8-5-9-17(18)25-20(23)22-19(24)15-11-10-13-6-3-4-7-14(13)12-15/h5,8-12H,2-4,6-7H2,1H3