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

Systemtic Name: N-[3-methyl-1-[(4-methyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-butan-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[2-methyl-1-[(4-methylthiazol-2-yl)carbamoyl]propyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[3-methyl-1-[(4-methyl-2-thiazolyl)amino]-1-oxobutan-2-yl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[3-methyl-1-[(4-methyl-1,3-thiazol-2-yl)amino]-1-oxobutan-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[2-methyl-1-[(4-methylthiazol-2-yl)carbamoyl]propyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4S/c1-10(2)15(17(23)21-18-19-11(3)9-26-18)20-16(22)14-8-24-12-6-4-5-7-13(12)25-14/h4-7,9-10,14-15H,8H2,1-3H3,(H,20,22)(H,19,21,23)