2-[[3-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]carbonylamino]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[[3-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]carbonylamino]-1,3-thiazole-5-carboxamide Openeye Name: 2-[[3-[(2-methylthiazol-4-yl)methoxy]benzoyl]amino]thiazole-5-carboxamide CAS Name: 2-[[[3-[(2-methyl-4-thiazolyl)methoxy]phenyl]-oxomethyl]amino]-5-thiazolecarboxamide IUPAC Name: 2-[[3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoyl]amino]-1,3-thiazole-5-carboxamide Traditional Name: 2-[[3-[(2-methylthiazol-4-yl)methoxy]benzoyl]amino]thiazole-5-carboxamide Formula: C16H14N4O3S2 MolecularWeight: 374.43736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NC3=NC=C(S3)C(=O)N

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NC3=NC=C(S3)C(=O)N

InChI

InChI=1S/C16H14N4O3S2/c1-9-19-11(8-24-9)7-23-12-4-2-3-10(5-12)15(22)20-16-18-6-13(25-16)14(17)21/h2-6,8H,7H2,1H3,(H2,17,21)(H,18,20,22)