N-[3-[(4-methyl-1,3-thiazol-2-yl)amino]-3-oxidanylidene-propyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[3-[(4-methyl-1,3-thiazol-2-yl)amino]-3-oxidanylidene-propyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[3-[(4-methylthiazol-2-yl)amino]-3-oxo-propyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[3-[(4-methyl-2-thiazolyl)amino]-3-oxopropyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[3-[(4-methyl-1,3-thiazol-2-yl)amino]-3-oxopropyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[3-keto-3-[(4-methylthiazol-2-yl)amino]propyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CCNC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CCNC(=O)C2COC3=CC=CC=C3O2

InChI

InChI=1S/C16H17N3O4S/c1-10-9-24-16(18-10)19-14(20)6-7-17-15(21)13-8-22-11-4-2-3-5-12(11)23-13/h2-5,9,13H,6-8H2,1H3,(H,17,21)(H,18,19,20)