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

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

Systemtic Name:N-(1,3-benzothiazol-2-yl)-5-methyl-2-phenyl-1,3-oxazole-4-carboxamide
Openeye Name:N-(1,3-benzothiazol-2-yl)-5-methyl-2-phenyl-oxazole-4-carboxamide
CAS Name:N-(1,3-benzothiazol-2-yl)-5-methyl-2-phenyl-4-oxazolecarboxamide
IUPAC Name:N-(1,3-benzothiazol-2-yl)-5-methyl-2-phenyl-1,3-oxazole-4-carboxamide
Traditional Name:N-(1,3-benzothiazol-2-yl)-5-methyl-2-phenyl-oxazole-4-carboxamide
Formula: C18H13N3O2S
MolecularWeight: 335.37972
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)NC3=NC4=CC=CC=C4S3


Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)NC3=NC4=CC=CC=C4S3


InChI

InChI=1S/C18H13N3O2S/c1-11-15(20-17(23-11)12-7-3-2-4-8-12)16(22)21-18-19-13-9-5-6-10-14(13)24-18/h2-10H,1H3,(H,19,21,22)


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