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

Systemtic Name: N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: N-(3-allyl-1,3-benzothiazol-2-ylidene)tetralin-6-carboxamide CAS Name: N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: N-(3-allyl-1,3-benzothiazol-2-ylidene)tetralin-6-carboxamide Formula: C21H20N2OS MolecularWeight: 348.4613

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2OS/c1-2-13-23-18-9-5-6-10-19(18)25-21(23)22-20(24)17-12-11-15-7-3-4-8-16(15)14-17/h2,5-6,9-12,14H,1,3-4,7-8,13H2