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

Systemtic Name: 3-methyl-5-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1,2-oxazole-4-carboxamide Openeye Name: 3-methyl-5-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)isoxazole-4-carboxamide CAS Name: 3-methyl-5-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-isoxazolecarboxamide IUPAC Name: 3-methyl-5-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1,2-oxazole-4-carboxamide Traditional Name: 3-methyl-5-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)isoxazole-4-carboxamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1C(=O)NC2=NC3=C(S2)CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NOC(=C1C(=O)NC2=NC3=C(S2)CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C18H17N3O2S/c1-11-15(16(23-21-11)12-7-3-2-4-8-12)17(22)20-18-19-13-9-5-6-10-14(13)24-18/h2-4,7-8H,5-6,9-10H2,1H3,(H,19,20,22)