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

Systemtic Name: (5S)-N-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide Openeye Name: (5S)-N-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide CAS Name: (5S)-N-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide IUPAC Name: (5S)-N-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide Traditional Name: (5S)-N-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-4,5,6,7-tetrahydroindoxazene-3-carboxamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C(=NO2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

C[C@H]1CCC2=C(C1)C(=NO2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C17H17N3O3S/c1-9-3-6-13-11(7-9)15(20-23-13)16(21)19-17-18-12-5-4-10(22-2)8-14(12)24-17/h4-5,8-9H,3,6-7H2,1-2H3,(H,18,19,21)/t9-/m0/s1