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

Systemtic Name: N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)tetralin-6-carboxamide CAS Name: N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: N-(4-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=C2C(=CC=C1)SC(=NC(=O)C3=CC4=C(CCCC4)C=C3)N2C

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=NC(=O)C3=CC4=C(CCCC4)C=C3)N2C

InChI

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