N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1,3-thiazol-4-yl]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1,3-thiazol-4-yl]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)thiazol-4-yl]phenyl]-3-methyl-butanamide CAS Name: N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-thiazolyl]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1,3-thiazol-4-yl]phenyl]-3-methylbutanamide Traditional Name: N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)thiazol-4-yl]phenyl]-3-methyl-butyramide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H23N3O3S/c1-14(2)11-21(26)23-16-5-3-15(4-6-16)18-13-29-22(25-18)24-17-7-8-19-20(12-17)28-10-9-27-19/h3-8,12-14H,9-11H2,1-2H3,(H,23,26)(H,24,25)