8-methoxy-N-[(4-phenyl-1,3-thiazol-5-yl)methyl]-3,4-dihydro-2H-chromen-3-amine

Systemtic Name: 8-methoxy-N-[(4-phenyl-1,3-thiazol-5-yl)methyl]-3,4-dihydro-2H-chromen-3-amine Openeye Name: 8-methoxy-N-[(4-phenylthiazol-5-yl)methyl]chroman-3-amine CAS Name: 8-methoxy-N-[(4-phenyl-5-thiazolyl)methyl]-3,4-dihydro-2H-1-benzopyran-3-amine IUPAC Name: 8-methoxy-N-[(4-phenyl-1,3-thiazol-5-yl)methyl]-3,4-dihydro-2H-chromen-3-amine Traditional Name: (8-methoxychroman-3-yl)-[(4-phenylthiazol-5-yl)methyl]amine Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OCC(C2)NCC3=C(N=CS3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1OCC(C2)NCC3=C(N=CS3)C4=CC=CC=C4

InChI

InChI=1S/C20H20N2O2S/c1-23-17-9-5-8-15-10-16(12-24-20(15)17)21-11-18-19(22-13-25-18)14-6-3-2-4-7-14/h2-9,13,16,21H,10-12H2,1H3