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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)CC(C)C

Isomeric SMILES

CC1=NC(=CS1)CC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)CC(C)C

InChI

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