N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-5,6,7,8-tetrahydronaphthalene-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2SC1=NC(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

COCCN1C2=CC=CC=C2SC1=NC(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C21H22N2O2S/c1-25-13-12-23-18-8-4-5-9-19(18)26-21(23)22-20(24)17-11-10-15-6-2-3-7-16(15)14-17/h4-5,8-11,14H,2-3,6-7,12-13H2,1H3