N-(6-azanyl-1,3-benzothiazol-2-yl)-3-(furan-2-yl)propanamide

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-3-(furan-2-yl)propanamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-3-(2-furyl)propanamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-3-(2-furanyl)propanamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-3-(furan-2-yl)propanamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-3-(2-furyl)propionamide Formula: C14H13N3O2S MolecularWeight: 287.33692

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CCC(=O)NC2=NC3=C(S2)C=C(C=C3)N

Isomeric SMILES

C1=COC(=C1)CCC(=O)NC2=NC3=C(S2)C=C(C=C3)N

InChI

InChI=1S/C14H13N3O2S/c15-9-3-5-11-12(8-9)20-14(16-11)17-13(18)6-4-10-2-1-7-19-10/h1-3,5,7-8H,4,6,15H2,(H,16,17,18)