(1S)-N-(6-methoxy-1,3-benzothiazol-2-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name: (1S)-N-(6-methoxy-1,3-benzothiazol-2-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: (1S)-N-(6-methoxy-1,3-benzothiazol-2-yl)tetralin-1-carboxamide CAS Name: (1S)-N-(6-methoxy-1,3-benzothiazol-2-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: (1S)-N-(6-methoxy-1,3-benzothiazol-2-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: (1S)-N-(6-methoxy-1,3-benzothiazol-2-yl)tetralin-1-carboxamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCCC4=CC=CC=C34

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)[C@H]3CCCC4=CC=CC=C34

InChI

InChI=1S/C19H18N2O2S/c1-23-13-9-10-16-17(11-13)24-19(20-16)21-18(22)15-8-4-6-12-5-2-3-7-14(12)15/h2-3,5,7,9-11,15H,4,6,8H2,1H3,(H,20,21,22)/t15-/m0/s1