3-(1,3-benzothiazol-2-yl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[[2-(2-thienyl)oxazol-4-yl]methyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[(2-thiophen-2-yl-4-oxazolyl)methyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[[2-(2-thienyl)oxazol-4-yl]methyl]propionamide Formula: C18H15N3O2S2 MolecularWeight: 369.4606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCC(=O)NCC3=COC(=N3)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCC(=O)NCC3=COC(=N3)C4=CC=CS4

InChI

InChI=1S/C18H15N3O2S2/c22-16(7-8-17-21-13-4-1-2-5-14(13)25-17)19-10-12-11-23-18(20-12)15-6-3-9-24-15/h1-6,9,11H,7-8,10H2,(H,19,22)