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

Systemtic Name: [2-azanyl-1-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]indolizin-3-yl]-(4-ethoxyphenyl)methanone Openeye Name: [2-amino-1-[4-(2-methoxyphenyl)thiazol-2-yl]indolizin-3-yl]-(4-ethoxyphenyl)methanone CAS Name: [2-amino-1-[4-(2-methoxyphenyl)-2-thiazolyl]-3-indolizinyl]-(4-ethoxyphenyl)methanone IUPAC Name: [2-amino-1-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]indolizin-3-yl]-(4-ethoxyphenyl)methanone Traditional Name: [2-amino-1-[4-(2-methoxyphenyl)thiazol-2-yl]indolizin-3-yl]-p-phenetyl-methanone Formula: C27H23N3O3S MolecularWeight: 469.55482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2=C(C(=C3N2C=CC=C3)C4=NC(=CS4)C5=CC=CC=C5OC)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2=C(C(=C3N2C=CC=C3)C4=NC(=CS4)C5=CC=CC=C5OC)N

InChI

InChI=1S/C27H23N3O3S/c1-3-33-18-13-11-17(12-14-18)26(31)25-24(28)23(21-9-6-7-15-30(21)25)27-29-20(16-34-27)19-8-4-5-10-22(19)32-2/h4-16H,3,28H2,1-2H3