N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-N-methyl-4-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-N-methyl-4-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-N-methyl-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-N-methyl-4-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C18H17ClN2O2S2 MolecularWeight: 392.92278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)N(C)CC3=CC=C(S3)Cl

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)N(C)CC3=CC=C(S3)Cl

InChI

InChI=1S/C18H17ClN2O2S2/c1-12-20-14(11-24-12)10-23-15-5-3-13(4-6-15)18(22)21(2)9-16-7-8-17(19)25-16/h3-8,11H,9-10H2,1-2H3