N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(Z)-(2-methylthiazol-4-yl)methyleneamino]-3-morpholinosulfonyl-benzamide CAS Name: N-[(Z)-(2-methyl-4-thiazolyl)methylideneamino]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[(Z)-(2-methylthiazol-4-yl)methyleneamino]-3-morpholinosulfonyl-benzamide Formula: C16H18N4O4S2 MolecularWeight: 394.46852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=NC(=CS1)/C=N\NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C16H18N4O4S2/c1-12-18-14(11-25-12)10-17-19-16(21)13-3-2-4-15(9-13)26(22,23)20-5-7-24-8-6-20/h2-4,9-11H,5-8H2,1H3,(H,19,21)/b17-10-