(5S)-N-(1,3-benzothiazol-2-yl)-5-methyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide

Systemtic Name: (5S)-N-(1,3-benzothiazol-2-yl)-5-methyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide Openeye Name: (5S)-N-(1,3-benzothiazol-2-yl)-5-methyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide CAS Name: (5S)-N-(1,3-benzothiazol-2-yl)-5-methyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide IUPAC Name: (5S)-N-(1,3-benzothiazol-2-yl)-5-methyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide Traditional Name: (5S)-N-(1,3-benzothiazol-2-yl)-5-methyl-4,5,6,7-tetrahydroindoxazene-3-carboxamide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C(=NO2)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C[C@H]1CCC2=C(C1)C(=NO2)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C16H15N3O2S/c1-9-6-7-12-10(8-9)14(19-21-12)15(20)18-16-17-11-4-2-3-5-13(11)22-16/h2-5,9H,6-8H2,1H3,(H,17,18,20)/t9-/m0/s1