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

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

CC1=CSC(=N1)CC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)CC(C)C

Isomeric SMILES

CC1=CSC(=N1)CC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)CC(C)C

InChI

InChI=1S/C19H21N3OS2/c1-12(2)8-17(23)21-15-6-4-14(5-7-15)16-11-25-19(22-16)9-18-20-13(3)10-24-18/h4-7,10-12H,8-9H2,1-3H3,(H,21,23)