6-methyl-5,7-bis(triphenylmethyl)pyrrolo[2,1-b][1,3]thiazole

Systemtic Name: 6-methyl-5,7-bis(triphenylmethyl)pyrrolo[2,1-b][1,3]thiazole Openeye Name: 6-methyl-5,7-ditrityl-pyrrolo[2,1-b]thiazole CAS Name: 6-methyl-5,7-bis(triphenylmethyl)pyrrolo[2,1-b]thiazole IUPAC Name: 6-methyl-5,7-ditritylpyrrolo[2,1-b][1,3]thiazole Traditional Name: 6-methyl-5,7-ditrityl-pyrrolo[2,1-b]thiazole Formula: C45H35NS MolecularWeight: 621.8311

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CSC2=C1C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

CC1=C(N2C=CSC2=C1C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C45H35NS/c1-34-41(44(35-20-8-2-9-21-35,36-22-10-3-11-23-36)37-24-12-4-13-25-37)43-46(32-33-47-43)42(34)45(38-26-14-5-15-27-38,39-28-16-6-17-29-39)40-30-18-7-19-31-40/h2-33H,1H3