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2-oxidanylideneethyl 2-[3-[4-(4-bromophenyl)-2-phenylimino-1,3-thiazol-3-yl]propylamino]ethanoate

2-oxidanylideneethyl 2-[3-[4-(4-bromophenyl)-2-phenylimino-1,3-thiazol-3-yl]propylamino]ethanoate

Systemtic Name:2-oxidanylideneethyl 2-[3-[4-(4-bromophenyl)-2-phenylimino-1,3-thiazol-3-yl]propylamino]ethanoate
Openeye Name:2-oxoethyl 2-[3-[4-(4-bromophenyl)-2-phenylimino-thiazol-3-yl]propylamino]acetate
CAS Name:2-[3-[4-(4-bromophenyl)-2-phenylimino-3-thiazolyl]propylamino]acetic acid 2-oxoethyl ester
IUPAC Name:2-oxoethyl 2-[3-[4-(4-bromophenyl)-2-phenylimino-1,3-thiazol-3-yl]propylamino]acetate
Traditional Name:2-[3-[4-(4-bromophenyl)-2-phenylimino-4-thiazolin-3-yl]propylamino]acetic acid 2-ketoethyl ester
Formula: C22H22BrN3O3S
MolecularWeight: 488.39738
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)Br)CCCNCC(=O)OCC=O


Isomeric SMILES

C1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)Br)CCCNCC(=O)OCC=O


InChI

InChI=1S/C22H22BrN3O3S/c23-18-9-7-17(8-10-18)20-16-30-22(25-19-5-2-1-3-6-19)26(20)12-4-11-24-15-21(28)29-14-13-27/h1-3,5-10,13,16,24H,4,11-12,14-15H2


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