N-[4-[5-methyl-2-[(4-methyl-1,3-thiazol-2-yl)methyl]-1,3-thiazol-4-yl]phenyl]butanamide

Systemtic Name: N-[4-[5-methyl-2-[(4-methyl-1,3-thiazol-2-yl)methyl]-1,3-thiazol-4-yl]phenyl]butanamide Openeye Name: N-[4-[5-methyl-2-[(4-methylthiazol-2-yl)methyl]thiazol-4-yl]phenyl]butanamide CAS Name: N-[4-[5-methyl-2-[(4-methyl-2-thiazolyl)methyl]-4-thiazolyl]phenyl]butanamide IUPAC Name: N-[4-[5-methyl-2-[(4-methyl-1,3-thiazol-2-yl)methyl]-1,3-thiazol-4-yl]phenyl]butanamide Traditional Name: N-[4-[5-methyl-2-[(4-methylthiazol-2-yl)methyl]thiazol-4-yl]phenyl]butyramide Formula: C19H21N3OS2 MolecularWeight: 371.51954

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C2=C(SC(=N2)CC3=NC(=CS3)C)C

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C2=C(SC(=N2)CC3=NC(=CS3)C)C

InChI

InChI=1S/C19H21N3OS2/c1-4-5-16(23)21-15-8-6-14(7-9-15)19-13(3)25-18(22-19)10-17-20-12(2)11-24-17/h6-9,11H,4-5,10H2,1-3H3,(H,21,23)