[2-azanyl-1-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]indolizin-3-yl]-phenyl-methanone

Systemtic Name: [2-azanyl-1-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]indolizin-3-yl]-phenyl-methanone Openeye Name: [2-amino-1-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]indolizin-3-yl]-phenyl-methanone CAS Name: [2-amino-1-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-3-indolizinyl]-phenylmethanone IUPAC Name: [2-amino-1-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]indolizin-3-yl]-phenylmethanone Traditional Name: [2-amino-1-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]indolizin-3-yl]-phenyl-methanone Formula: C25H17N3O3S MolecularWeight: 439.48578

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)C4=C5C=CC=CN5C(=C4N)C(=O)C6=CC=CC=C6

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)C4=C5C=CC=CN5C(=C4N)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C25H17N3O3S/c26-22-21(25-27-17(13-32-25)16-9-10-19-20(12-16)31-14-30-19)18-8-4-5-11-28(18)23(22)24(29)15-6-2-1-3-7-15/h1-13H,14,26H2