N2,N5-bis[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]thiophene-2,5-dicarboxamide

Systemtic Name: N2,N5-bis[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]thiophene-2,5-dicarboxamide Openeye Name: N2,N5-bis[4-(4-propoxyphenyl)thiazol-2-yl]thiophene-2,5-dicarboxamide CAS Name: N2,N5-bis[4-(4-propoxyphenyl)-2-thiazolyl]thiophene-2,5-dicarboxamide IUPAC Name: 2-N,5-N-bis[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]thiophene-2,5-dicarboxamide Traditional Name: N,N'-bis[4-(4-propoxyphenyl)thiazol-2-yl]thiophene-2,5-dicarboxamide Formula: C30H28N4O4S3 MolecularWeight: 604.76272

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(S3)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)OCCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(S3)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)OCCC

InChI

InChI=1S/C30H28N4O4S3/c1-3-15-37-21-9-5-19(6-10-21)23-17-39-29(31-23)33-27(35)25-13-14-26(41-25)28(36)34-30-32-24(18-40-30)20-7-11-22(12-8-20)38-16-4-2/h5-14,17-18H,3-4,15-16H2,1-2H3,(H,31,33,35)(H,32,34,36)