8-methoxy-N-[[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methyl]-3,4-dihydro-2H-chromen-3-amine

Systemtic Name: 8-methoxy-N-[[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methyl]-3,4-dihydro-2H-chromen-3-amine Openeye Name: 8-methoxy-N-[(1-thiazol-2-ylpyrrol-2-yl)methyl]chroman-3-amine CAS Name: 8-methoxy-N-[[1-(2-thiazolyl)-2-pyrrolyl]methyl]-3,4-dihydro-2H-1-benzopyran-3-amine IUPAC Name: 8-methoxy-N-[[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methyl]-3,4-dihydro-2H-chromen-3-amine Traditional Name: (8-methoxychroman-3-yl)-[(1-thiazol-2-ylpyrrol-2-yl)methyl]amine Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OCC(C2)NCC3=CC=CN3C4=NC=CS4

Isomeric SMILES

COC1=CC=CC2=C1OCC(C2)NCC3=CC=CN3C4=NC=CS4

InChI

InChI=1S/C18H19N3O2S/c1-22-16-6-2-4-13-10-14(12-23-17(13)16)20-11-15-5-3-8-21(15)18-19-7-9-24-18/h2-9,14,20H,10-12H2,1H3