N-[4-[4-(3-acetamidobutyl)phenyl]-1,3-thiazol-2-yl]-2,3-dihydro-1,4-dioxine-5-carboxamide

Systemtic Name: N-[4-[4-(3-acetamidobutyl)phenyl]-1,3-thiazol-2-yl]-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: N-[4-[4-(3-acetamidobutyl)phenyl]thiazol-2-yl]-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: N-[4-[4-(3-acetamidobutyl)phenyl]-2-thiazolyl]-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: N-[4-[4-(3-acetamidobutyl)phenyl]-1,3-thiazol-2-yl]-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-[4-[4-(3-acetamidobutyl)phenyl]thiazol-2-yl]-2,3-dihydro-p-dioxin-5-carboxamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=COCCO3)NC(=O)C

Isomeric SMILES

CC(CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=COCCO3)NC(=O)C

InChI

InChI=1S/C20H23N3O4S/c1-13(21-14(2)24)3-4-15-5-7-16(8-6-15)17-12-28-20(22-17)23-19(25)18-11-26-9-10-27-18/h5-8,11-13H,3-4,9-10H2,1-2H3,(H,21,24)(H,22,23,25)