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

Systemtic Name: [2-azanyl-1-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]indolizin-3-yl]-phenyl-methanone Openeye Name: [2-amino-1-[4-(3,4-dimethylphenyl)thiazol-2-yl]indolizin-3-yl]-phenyl-methanone CAS Name: [2-amino-1-[4-(3,4-dimethylphenyl)-2-thiazolyl]-3-indolizinyl]-phenylmethanone IUPAC Name: [2-amino-1-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]indolizin-3-yl]-phenylmethanone Traditional Name: [2-amino-1-[4-(3,4-dimethylphenyl)thiazol-2-yl]indolizin-3-yl]-phenyl-methanone Formula: C26H21N3OS MolecularWeight: 423.52944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)C3=C4C=CC=CN4C(=C3N)C(=O)C5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)C3=C4C=CC=CN4C(=C3N)C(=O)C5=CC=CC=C5)C

InChI

InChI=1S/C26H21N3OS/c1-16-11-12-19(14-17(16)2)20-15-31-26(28-20)22-21-10-6-7-13-29(21)24(23(22)27)25(30)18-8-4-3-5-9-18/h3-15H,27H2,1-2H3