2,3-dihydroindol-1-yl-[3-methoxy-4-(1,3-thiazol-4-ylmethoxy)phenyl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[3-methoxy-4-(1,3-thiazol-4-ylmethoxy)phenyl]methanone Openeye Name: indolin-1-yl-[3-methoxy-4-(thiazol-4-ylmethoxy)phenyl]methanone CAS Name: 2,3-dihydroindol-1-yl-[3-methoxy-4-(4-thiazolylmethoxy)phenyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[3-methoxy-4-(1,3-thiazol-4-ylmethoxy)phenyl]methanone Traditional Name: indolin-1-yl-[3-methoxy-4-(thiazol-4-ylmethoxy)phenyl]methanone Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCC3=CC=CC=C32)OCC4=CSC=N4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCC3=CC=CC=C32)OCC4=CSC=N4

InChI

InChI=1S/C20H18N2O3S/c1-24-19-10-15(6-7-18(19)25-11-16-12-26-13-21-16)20(23)22-9-8-14-4-2-3-5-17(14)22/h2-7,10,12-13H,8-9,11H2,1H3