N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propionamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCC(=O)NC3=NC(=CS3)CC(=O)N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCC(=O)NC3=NC(=CS3)CC(=O)N

InChI

InChI=1S/C16H17N3O4S/c17-14(20)8-11-9-24-16(18-11)19-15(21)4-2-10-1-3-12-13(7-10)23-6-5-22-12/h1,3,7,9H,2,4-6,8H2,(H2,17,20)(H,18,19,21)