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

Systemtic Name: N-(6-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: N-(3-allyl-6-methoxy-1,3-benzothiazol-2-ylidene)tetralin-6-carboxamide CAS Name: N-(6-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-(6-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: N-(3-allyl-6-methoxy-1,3-benzothiazol-2-ylidene)tetralin-6-carboxamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC4=C(CCCC4)C=C3)S2)CC=C

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC4=C(CCCC4)C=C3)S2)CC=C

InChI

InChI=1S/C22H22N2O2S/c1-3-12-24-19-11-10-18(26-2)14-20(19)27-22(24)23-21(25)17-9-8-15-6-4-5-7-16(15)13-17/h3,8-11,13-14H,1,4-7,12H2,2H3