5-methyl-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-2-phenyl-1,3-oxazole-4-carboxamide

Systemtic Name: 5-methyl-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-2-phenyl-1,3-oxazole-4-carboxamide Openeye Name: 5-methyl-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-2-phenyl-oxazole-4-carboxamide CAS Name: 5-methyl-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-2-phenyl-4-oxazolecarboxamide IUPAC Name: 5-methyl-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-2-phenyl-1,3-oxazole-4-carboxamide Traditional Name: 5-methyl-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-2-phenyl-oxazole-4-carboxamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=N2)NC(=O)C3=C(OC(=N3)C4=CC=CC=C4)C

Isomeric SMILES

C[C@H]1CCC2=C(C1)SC(=N2)NC(=O)C3=C(OC(=N3)C4=CC=CC=C4)C

InChI

InChI=1S/C19H19N3O2S/c1-11-8-9-14-15(10-11)25-19(20-14)22-17(23)16-12(2)24-18(21-16)13-6-4-3-5-7-13/h3-7,11H,8-10H2,1-2H3,(H,20,22,23)/t11-/m0/s1