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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)C3=C(C(=C4N3C=CC=C4)C5=NC(=CS5)C6=CC=CC=C6)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)C3=C(C(=C4N3C=CC=C4)C5=NC(=CS5)C6=CC=CC=C6)N

InChI

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