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

Systemtic Name: N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)tetralin-6-carboxamide CAS Name: N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)tetralin-6-carboxamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=C2SC1=NC(=O)C3=CC4=C(CCCC4)C=C3)OC

Isomeric SMILES

CCN1C2=C(C=CC=C2SC1=NC(=O)C3=CC4=C(CCCC4)C=C3)OC

InChI

InChI=1S/C21H22N2O2S/c1-3-23-19-17(25-2)9-6-10-18(19)26-21(23)22-20(24)16-12-11-14-7-4-5-8-15(14)13-16/h6,9-13H,3-5,7-8H2,1-2H3