N-[4-[2-(1,3-benzothiazol-2-ylmethyl)-1,3-thiazol-4-yl]phenyl]propanamide

Systemtic Name: N-[4-[2-(1,3-benzothiazol-2-ylmethyl)-1,3-thiazol-4-yl]phenyl]propanamide Openeye Name: N-[4-[2-(1,3-benzothiazol-2-ylmethyl)thiazol-4-yl]phenyl]propanamide CAS Name: N-[4-[2-(1,3-benzothiazol-2-ylmethyl)-4-thiazolyl]phenyl]propanamide IUPAC Name: N-[4-[2-(1,3-benzothiazol-2-ylmethyl)-1,3-thiazol-4-yl]phenyl]propanamide Traditional Name: N-[4-[2-(1,3-benzothiazol-2-ylmethyl)thiazol-4-yl]phenyl]propionamide Formula: C20H17N3OS2 MolecularWeight: 379.49848

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H17N3OS2/c1-2-18(24)21-14-9-7-13(8-10-14)16-12-25-19(23-16)11-20-22-15-5-3-4-6-17(15)26-20/h3-10,12H,2,11H2,1H3,(H,21,24)