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

Systemtic Name: N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)tetralin-6-carboxamide CAS Name: N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)tetralin-6-carboxamide Formula: C21H22N2OS MolecularWeight: 350.47718

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C)SC1=NC(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C)SC1=NC(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C21H22N2OS/c1-3-23-18-11-8-14(2)12-19(18)25-21(23)22-20(24)17-10-9-15-6-4-5-7-16(15)13-17/h8-13H,3-7H2,1-2H3