[2-azanyl-1-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]indolizin-3-yl]-(4-methylphenyl)methanone

Systemtic Name: [2-azanyl-1-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]indolizin-3-yl]-(4-methylphenyl)methanone Openeye Name: [2-amino-1-[4-(4-ethoxyphenyl)thiazol-2-yl]indolizin-3-yl]-(p-tolyl)methanone CAS Name: [2-amino-1-[4-(4-ethoxyphenyl)-2-thiazolyl]-3-indolizinyl]-(4-methylphenyl)methanone IUPAC Name: [2-amino-1-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]indolizin-3-yl]-(4-methylphenyl)methanone Traditional Name: [2-amino-1-(4-p-phenetylthiazol-2-yl)indolizin-3-yl]-(p-tolyl)methanone Formula: C27H23N3O2S MolecularWeight: 453.55542

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)C3=C4C=CC=CN4C(=C3N)C(=O)C5=CC=C(C=C5)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)C3=C4C=CC=CN4C(=C3N)C(=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C27H23N3O2S/c1-3-32-20-13-11-18(12-14-20)21-16-33-27(29-21)23-22-6-4-5-15-30(22)25(24(23)28)26(31)19-9-7-17(2)8-10-19/h4-16H,3,28H2,1-2H3