5-[[3,5-bis(bromanyl)-4-prop-2-ynoxy-phenyl]methylidene]-2-phenylazanyl-1,3-thiazol-4-one

Systemtic Name: 5-[[3,5-bis(bromanyl)-4-prop-2-ynoxy-phenyl]methylidene]-2-phenylazanyl-1,3-thiazol-4-one Openeye Name: 2-anilino-5-[(3,5-dibromo-4-prop-2-ynoxy-phenyl)methylene]thiazol-4-one CAS Name: 2-anilino-5-[(3,5-dibromo-4-prop-2-ynoxyphenyl)methylidene]-4-thiazolone IUPAC Name: 2-anilino-5-[(3,5-dibromo-4-prop-2-ynoxyphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: 2-anilino-5-(3,5-dibromo-4-propargyloxy-benzylidene)-2-thiazolin-4-one Formula: C19H12Br2N2O2S MolecularWeight: 492.18378

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C=C(C=C1Br)C=C2C(=O)N=C(S2)NC3=CC=CC=C3)Br

Isomeric SMILES

C#CCOC1=C(C=C(C=C1Br)C=C2C(=O)N=C(S2)NC3=CC=CC=C3)Br

InChI

InChI=1S/C19H12Br2N2O2S/c1-2-8-25-17-14(20)9-12(10-15(17)21)11-16-18(24)23-19(26-16)22-13-6-4-3-5-7-13/h1,3-7,9-11H,8H2,(H,22,23,24)