N-[2-(dimethylaminomethyl)phenyl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[2-(dimethylaminomethyl)phenyl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[2-(dimethylaminomethyl)phenyl]-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[2-(dimethylaminomethyl)phenyl]-3-methoxy-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[2-(dimethylaminomethyl)phenyl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[2-(dimethylaminomethyl)phenyl]-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)OCC3=CSC=N3)OC

Isomeric SMILES

CN(C)CC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)OCC3=CSC=N3)OC

InChI

InChI=1S/C21H23N3O3S/c1-24(2)11-16-6-4-5-7-18(16)23-21(25)15-8-9-19(20(10-15)26-3)27-12-17-13-28-14-22-17/h4-10,13-14H,11-12H2,1-3H3,(H,23,25)