N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-(furan-2-yl)propanamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-(furan-2-yl)propanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-(2-furyl)propanamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-(2-furanyl)propanamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-(furan-2-yl)propanamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-(2-furyl)propionamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCNC(=O)CCC3=CC=CO3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCNC(=O)CCC3=CC=CO3

InChI

InChI=1S/C16H16N2O2S/c19-15(8-7-12-4-3-11-20-12)17-10-9-16-18-13-5-1-2-6-14(13)21-16/h1-6,11H,7-10H2,(H,17,19)