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

Systemtic Name: (1S)-N-(6-acetamido-1,3-benzothiazol-2-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: (1S)-N-(6-acetamido-1,3-benzothiazol-2-yl)tetralin-1-carboxamide CAS Name: (1S)-N-(6-acetamido-1,3-benzothiazol-2-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: (1S)-N-(6-acetamido-1,3-benzothiazol-2-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: (1S)-N-(6-acetamido-1,3-benzothiazol-2-yl)tetralin-1-carboxamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCCC4=CC=CC=C34

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)[C@H]3CCCC4=CC=CC=C34

InChI

InChI=1S/C20H19N3O2S/c1-12(24)21-14-9-10-17-18(11-14)26-20(22-17)23-19(25)16-8-4-6-13-5-2-3-7-15(13)16/h2-3,5,7,9-11,16H,4,6,8H2,1H3,(H,21,24)(H,22,23,25)/t16-/m0/s1