[3-methoxy-4-(1,3-thiazol-4-ylmethoxy)phenyl]-(5-nitro-2,3-dihydroindol-1-yl)methanone

Systemtic Name: [3-methoxy-4-(1,3-thiazol-4-ylmethoxy)phenyl]-(5-nitro-2,3-dihydroindol-1-yl)methanone Openeye Name: [3-methoxy-4-(thiazol-4-ylmethoxy)phenyl]-(5-nitroindolin-1-yl)methanone CAS Name: [3-methoxy-4-(4-thiazolylmethoxy)phenyl]-(5-nitro-2,3-dihydroindol-1-yl)methanone IUPAC Name: [3-methoxy-4-(1,3-thiazol-4-ylmethoxy)phenyl]-(5-nitro-2,3-dihydroindol-1-yl)methanone Traditional Name: [3-methoxy-4-(thiazol-4-ylmethoxy)phenyl]-(5-nitroindolin-1-yl)methanone Formula: C20H17N3O5S MolecularWeight: 411.43108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCC3=C2C=CC(=C3)[N+](=O)[O-])OCC4=CSC=N4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCC3=C2C=CC(=C3)[N+](=O)[O-])OCC4=CSC=N4

InChI

InChI=1S/C20H17N3O5S/c1-27-19-9-14(2-5-18(19)28-10-15-11-29-12-21-15)20(24)22-7-6-13-8-16(23(25)26)3-4-17(13)22/h2-5,8-9,11-12H,6-7,10H2,1H3