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

Systemtic Name: N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1,3-thiazol-4-yl]phenyl]propanamide Openeye Name: N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)thiazol-4-yl]phenyl]propanamide CAS Name: N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-thiazolyl]phenyl]propanamide IUPAC Name: N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1,3-thiazol-4-yl]phenyl]propanamide Traditional Name: N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)thiazol-4-yl]phenyl]propionamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3S/c1-2-19(24)21-14-5-3-13(4-6-14)16-12-27-20(23-16)22-15-7-8-17-18(11-15)26-10-9-25-17/h3-8,11-12H,2,9-10H2,1H3,(H,21,24)(H,22,23)