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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC4=C(CCCC4)C=C3)S2)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC4=C(CCCC4)C=C3)S2)C

InChI

InChI=1S/C21H22N2O2S/c1-3-25-17-10-11-18-19(13-17)26-21(23(18)2)22-20(24)16-9-8-14-6-4-5-7-15(14)12-16/h8-13H,3-7H2,1-2H3