2-azanyl-3-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]chromen-7-one

Systemtic Name: 2-azanyl-3-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]chromen-7-one Openeye Name: 2-amino-3-[4-(4-phenylphenyl)thiazol-2-yl]chromen-7-one CAS Name: 2-amino-3-[4-(4-phenylphenyl)-2-thiazolyl]-1-benzopyran-7-one IUPAC Name: 2-amino-3-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]chromen-7-one Traditional Name: 2-amino-3-[4-(4-phenylphenyl)thiazol-2-yl]chromen-7-one Formula: C24H16N2O2S MolecularWeight: 396.46104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)C4=C(OC5=CC(=O)C=CC5=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)C4=C(OC5=CC(=O)C=CC5=C4)N

InChI

InChI=1S/C24H16N2O2S/c25-23-20(12-18-10-11-19(27)13-22(18)28-23)24-26-21(14-29-24)17-8-6-16(7-9-17)15-4-2-1-3-5-15/h1-14H,25H2