5-(1,3-benzothiazol-2-yl)-N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]thiophene-2-carboxamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-[4-(4-phenylphenyl)-5-propyl-thiazol-2-yl]thiophene-2-carboxamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-[4-(4-phenylphenyl)-5-propyl-2-thiazolyl]-2-thiophenecarboxamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]thiophene-2-carboxamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-[4-(4-phenylphenyl)-5-propyl-thiazol-2-yl]thiophene-2-carboxamide Formula: C30H23N3OS3 MolecularWeight: 537.71812

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=C(S1)NC(=O)C2=CC=C(S2)C3=NC4=CC=CC=C4S3)C5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

CCCC1=C(N=C(S1)NC(=O)C2=CC=C(S2)C3=NC4=CC=CC=C4S3)C5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H23N3OS3/c1-2-8-24-27(21-15-13-20(14-16-21)19-9-4-3-5-10-19)32-30(37-24)33-28(34)25-17-18-26(35-25)29-31-22-11-6-7-12-23(22)36-29/h3-7,9-18H,2,8H2,1H3,(H,32,33,34)