N-(2-acetamidoethyl)-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide

Systemtic Name: N-(2-acetamidoethyl)-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-(2-acetamidoethyl)-3-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-(2-acetamidoethyl)-3-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-(2-acetamidoethyl)-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-(2-acetamidoethyl)-3-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NCCNC(=O)C

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NCCNC(=O)C

InChI

InChI=1S/C16H19N3O3S/c1-11(20)17-6-7-18-16(21)13-4-3-5-15(8-13)22-9-14-10-23-12(2)19-14/h3-5,8,10H,6-7,9H2,1-2H3,(H,17,20)(H,18,21)