3-(5-methoxy-1-benzothiophen-7-yl)-2-propyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole

Systemtic Name: 3-(5-methoxy-1-benzothiophen-7-yl)-2-propyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole Openeye Name: 3-(5-methoxybenzothiophen-7-yl)-2-propyl-5,6-dihydroimidazo[2,1-b]thiazole CAS Name: 3-(5-methoxy-1-benzothiophen-7-yl)-2-propyl-5,6-dihydroimidazo[2,1-b]thiazole IUPAC Name: 3-(5-methoxy-1-benzothiophen-7-yl)-2-propyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole Traditional Name: 3-(5-methoxybenzothiophen-7-yl)-2-propyl-5,6-dihydroimidazo[2,1-b]thiazole Formula: C17H18N2OS2 MolecularWeight: 330.46762

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N2CCN=C2S1)C3=C4C(=CC(=C3)OC)C=CS4

Isomeric SMILES

CCCC1=C(N2CCN=C2S1)C3=C4C(=CC(=C3)OC)C=CS4

InChI

InChI=1S/C17H18N2OS2/c1-3-4-14-15(19-7-6-18-17(19)22-14)13-10-12(20-2)9-11-5-8-21-16(11)13/h5,8-10H,3-4,6-7H2,1-2H3