N-[2-[di(propan-2-yl)amino]ethyl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[2-(diisopropylamino)ethyl]-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[2-[di(propan-2-yl)amino]ethyl]-3-methoxy-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[2-(diisopropylamino)ethyl]-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide Formula: C20H29N3O3S MolecularWeight: 391.52756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)C1=CC(=C(C=C1)OCC2=CSC=N2)OC)C(C)C

Isomeric SMILES

CC(C)N(CCNC(=O)C1=CC(=C(C=C1)OCC2=CSC=N2)OC)C(C)C

InChI

InChI=1S/C20H29N3O3S/c1-14(2)23(15(3)4)9-8-21-20(24)16-6-7-18(19(10-16)25-5)26-11-17-12-27-13-22-17/h6-7,10,12-15H,8-9,11H2,1-5H3,(H,21,24)