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7-methoxy-N-(3-morpholin-4-ylpropyl)-4H-indeno[1,2-d][1,3]thiazol-2-amine

7-methoxy-N-(3-morpholin-4-ylpropyl)-4H-indeno[1,2-d][1,3]thiazol-2-amine

Systemtic Name:7-methoxy-N-(3-morpholin-4-ylpropyl)-4H-indeno[1,2-d][1,3]thiazol-2-amine
Openeye Name:7-methoxy-N-(3-morpholinopropyl)-4H-indeno[1,2-d]thiazol-2-amine
CAS Name:7-methoxy-N-[3-(4-morpholinyl)propyl]-4H-indeno[1,2-d]thiazol-2-amine
IUPAC Name:7-methoxy-N-(3-morpholin-4-ylpropyl)-4H-indeno[1,2-d][1,3]thiazol-2-amine
Traditional Name:(7-methoxy-4H-indeno[1,2-d]thiazol-2-yl)-(3-morpholinopropyl)amine
Formula: C18H23N3O2S
MolecularWeight: 345.45912
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC3=C2N=C(S3)NCCCN4CCOCC4)C=C1


Isomeric SMILES

COC1=CC2=C(CC3=C2N=C(S3)NCCCN4CCOCC4)C=C1


InChI

InChI=1S/C18H23N3O2S/c1-22-14-4-3-13-11-16-17(15(13)12-14)20-18(24-16)19-5-2-6-21-7-9-23-10-8-21/h3-4,12H,2,5-11H2,1H3,(H,19,20)


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