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

Systemtic Name: 3-methyl-N-[4-[2-(propylamino)-1,3-thiazol-4-yl]phenyl]butanamide Openeye Name: 3-methyl-N-[4-[2-(propylamino)thiazol-4-yl]phenyl]butanamide CAS Name: 3-methyl-N-[4-[2-(propylamino)-4-thiazolyl]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[2-(propylamino)-1,3-thiazol-4-yl]phenyl]butanamide Traditional Name: 3-methyl-N-[4-[2-(propylamino)thiazol-4-yl]phenyl]butyramide Formula: C17H23N3OS MolecularWeight: 317.44902

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)CC(C)C

Isomeric SMILES

CCCNC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)CC(C)C

InChI

InChI=1S/C17H23N3OS/c1-4-9-18-17-20-15(11-22-17)13-5-7-14(8-6-13)19-16(21)10-12(2)3/h5-8,11-12H,4,9-10H2,1-3H3,(H,18,20)(H,19,21)